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| Input SMILES: COc1cc(cc(c1OC)OC)c1cnc(c(n1)N1CCC(C(C1C)C)C(=O)O)N 
 | 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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