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| Input SMILES: C1=CC(=C2C(=C1)C(=O)NC(=O)N2CC3=CC=C(C=C3)C(=O)NO)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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