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                                             Input SMILES: C=CC(=O)N1CCN(CC1)[C@H](c1ccc(cc1)[C@@H](Nc1ncc2c(n1)N(CC)C(=O)OC2)C)CC1CC1 
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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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