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| Input SMILES: CC1=CC=C(C=C1)[C@H]2CC[C@@H](C(=O)O)N2C(=O)CNC(=O)[C@H](CC3=CC=CC=C3)S 
 | 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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