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| Input SMILES: CCC(=O)N1CCCN(CC1)C(=O)C1CCCN(C1)Cc1ccc(c(c1)F)NC(=O)N[C@]12C[C@H]3C[C@@](C2)(C[C@@](C1)(C3)C)C 
 | 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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