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| Input SMILES: CC1=CC=C(C=C1C(=O)O)OC2=NC3=C(C=C(C(=C3)C4=CC5=C(C=C4)N(C)C=C5)Cl)N2 
 | 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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