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                                             Input SMILES: CCN1C(=C(C(C)C)C(=O)NC1=O)C(=O)C2=CC(=CC(=C2)C)C#N 
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                                             Choose type of search to perform: 
                                                
                                                 Limit results by chemical class: 
                                                
                                                 To return all relevant hits please ensure that your input structure does not include chiral specification. 
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