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                                             Input SMILES: C=CC(=O)NC1CCN(CC1)c1ncc2c(n1)c(ncn2)Nc1ccc(c(c1)C)Oc1ccc2c(c1)ncn2C 
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                                             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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