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| Input SMILES: C[C@H]1CC(=O)NC2=CC(=CC=C2N1C(=O)N3CC4CC4C3)C(=O)NCCC5CC5 
 | 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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