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| Input SMILES: C1=CC2=C(C=C1)O[C@H](CO2)C(=O)N3CCC4(CC3)CNC5=CC=C(C=C54)Cl 
 | 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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