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                                             Input SMILES: ONC(=O)c1cnc(nc1)N1CCC2(C1)CN(C2)Cc1cn(c2c1ccc(c2)C#N)C 
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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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