human: Given a node-centered hypergraph: <hypergraph>, where nodes represent papers and hyperedges represent sets of papers co-cited by a source paper.

Details of the hypergraph:
Center node: "interpretable deep learning in drug discovery"
  Abstract: Without any means of interpretation, neural networks that predict molecular properties and bioactivities are merely black boxes. We will unravel these black boxes and will demonstrate approaches to understand the learned representations which are hidden inside these models. We show how single neurons can be interpreted as classifiers which determine the presence or absence of pharmacophore- or toxicophore-like structures, thereby generating new insights and relevant knowledge for chemistry, pharmacology and biochemistry. We further discuss how these novel pharmacophores/toxicophores can be determined from the network by identifying the most relevant components of a compound for the prediction of the network. Additionally, we propose a method which can be used to extract new pharmacophores from a model and will show that these extracted structures are consistent with literature findings. We envision that having access to such interpretable knowledge is a crucial aid in the development and design of new pharmaceutically active molecules, and helps to investigate and understand failures and successes of current methods.

Connected through hyperedge HE-1 (induced by source paper "self referencing embedded strings selfies a 100 robust molecular string representation"):
  with members:
    - "augmenting genetic algorithms with deep neural networks for exploring the chemical space"
    - "constrained graph variational autoencoders for molecule design"
    - "constrained generation of semantically valid graphs via regularizing variational autoencoders"
    - "automatic chemical design using a data driven continuous representation of molecules"
    - "isolating sources of disentanglement in variational autoencoders"

Connected through hyperedge HE-2 (induced by source paper "towards explainable artificial intelligence"):
  with members:
    - "grad cam visual explanations from deep networks via gradient based localization"
    - "an evaluation of the human interpretability of explanation"
    - "transparency motivations and challenges"
    - "from clustering to cluster explanations via neural networks"
    - "uncovering convolutional neural network decisions for diagnosing multiple sclerosis on conventional mri using layer wise relevance propagation"
    - "unmasking clever hans predictors and assessing what machines really learn"
    - "understanding neural networks via feature visualization a survey"
    - "explaining and interpreting lstms"

Connected through hyperedge HE-3 (induced by source paper "evaluating explanation without ground truth in interpretable machine learning"):
  with members:
    - "grad cam visual explanations from deep networks via gradient based localization"
    - "an evaluation of the human interpretability of explanation"
    - "learning interpretable models with causal guarantees"
    - "on attribution of recurrent neural network predictions via additive decomposition"
    - "neural network attributions a causal perspective"
    - "on the in fidelity and sensitivity for explanations"
    - "interpreting neural networks using flip points"
    - "towards explanation of dnn based prediction with guided feature inversion"

Connected through hyperedge HE-4 (induced by source paper "selfies a robust representation of semantically constrained graphs with an example application in chemistry"):
  with members:
    - "deep learning for molecular design a review of the state of the art"
    - "constrained graph variational autoencoders for molecule design"
    - "constrained generation of semantically valid graphs via regularizing variational autoencoders"
    - "graphvae towards generation of small graphs using variational autoencoders"
    - "deep reinforcement learning for de novo drug design"
    - "isolating sources of disentanglement in variational autoencoders"
    - "learning deep generative models of graphs"
    - "large scale gan training for high fidelity natural image synthesis"

Question: Please tell me which class the center node belongs to. The 40 classes are: cs.NA(Numerical Analysis), cs.MM(Multimedia), cs.LO(Logic in Computer Science), cs.CY(Computers and Society), cs.CR(Cryptography and Security), cs.DC(Distributed, Parallel, and Cluster Computing), cs.HC(Human-Computer Interaction), cs.CE(Computational Engineering, Finance, and Science), cs.NI(Networking and Internet Architecture), cs.CC(Computational Complexity), cs.AI(Artificial Intelligence), cs.MA(Multiagent Systems), cs.GL(General Literature), cs.NE(Neural and Evolutionary Computing), cs.SC(Symbolic Computation), cs.AR(Hardware Architecture), cs.CV(Computer Vision and Pattern Recognition), cs.GR(Graphics), cs.ET(Emerging Technologies), cs.SY(Systems and Control), cs.CG(Computational Geometry), cs.OH(Other Computer Science), cs.PL(Programming Languages), cs.SE(Software Engineering), cs.LG(Machine Learning), cs.SD(Sound), cs.SI(Social and Information Networks), cs.RO(Robotics), cs.IT(Information Theory), cs.PF(Performance), cs.CL(Computation and Language), cs.IR(Information Retrieval), cs.MS(Mathematical Software), cs.FL(Formal Languages and Automata Theory), cs.DS(Data Structures and Algorithms), cs.OS(Operating Systems), cs.GT(Computer Science and Game Theory), cs.DB(Databases), cs.DL(Digital Libraries), cs.DM(Discrete Mathematics). Directly output the class name.

gpt: cs.LG(Machine Learning)