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| Input SMILES: CON=C(c1ccc(cc1)CNC(=O)C1CCN1C(=O)C(c1cc(Cl)cc(c1)OC(F)F)O)N 
 | 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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