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| Input SMILES: ONC(=O)c1ccc2c(c1)n(cc2)Cc1ccc(cc1)OCCOCCn1nnc(c1)CNc1cccc2c1C(=O)N(C2=O)C1CCC(=O)NC1=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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