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| Input SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2C(=O)O)NC3=C4C(=C(C(=C3)S(=O)(=O)[O-])N)C(=O)C5=C(C=CC=C5)C4=O 
 | 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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