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WOMBAT establishes a critical benchmark for Graph Neural Networks by using hand-crafted models with known decision rules to expose failures in post-hoc explainers like Integrated Gradients. This dataset allows researchers to distinguish between genuine model shortcuts and explainer errors, directly advancing the reliability of XAI tools in molecular property prediction. By releasing these specific counter-examples, the work provides essential ground truth for developing more robust attribution methods in chemical AI.
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WOMBAT: Whitebox Oracle for Molecular Benchmarking and Attribution Testing

arXiv2 min de cititArticolul și perspectiva sunt în engleză.

arXiv:2610.00713v1 Announce Type: new Abstract: When a graph neural network (GNN) explainer produces an unexpected attribution on a molecule, the attribution alone cannot reveal whether the explainer has failed or the model has learned a shortcut. We introduce WOMBAT, a benchmark of 14 whitebox GNNs, each with message-passing weights set by hand to detect a specific SMARTS motif. Each model's decision rule is known by construction, providing attribution ground truth against which explainer errors can be identified and studied. We validate the models on millions of PubChem molecules and evaluate post-hoc explainers including GNNExplainer, PGExplainer, and Integrated Gradients. Guided by our qualitative analysis, we construct a model that causes Integrated Gradients to spread attribution across the graph, even though the model reliably detects the intended motif. We release the dataset, models, and evaluation code to help researchers in the development of newer XAI tools for GNNs.

Abstract:When a graph neural network (GNN) explainer produces an unexpected attribution on a molecule, the attribution alone cannot reveal whether the explainer has failed or the model has learned a shortcut. We introduce WOMBAT, a benchmark of 14 whitebox GNNs, each with message-passing weights set by hand to detect a specific SMARTS motif. Each model's decision rule is known by construction, providing attribution ground truth against which explainer errors can be identified and studied. We validate the models on millions of PubChem molecules and evaluate post-hoc explainers including GNNExplainer, PGExplainer, and Integrated Gradients. Guided by our qualitative analysis, we construct a model that causes Integrated Gradients to spread attribution across the graph, even though the model reliably detects the intended motif. We release the dataset, models, and evaluation code to help researchers in the development of newer XAI tools for GNNs.

Machine Learning (cs.LG)

arXiv:2610.00713 [cs.LG]

(or arXiv:2610.00713v1 [cs.LG] for this version)

https://doi.org/10.48550/arXiv.2610.00713 Focus to learn more arXiv-issued DOI via DataCite (pending registration)

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