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| Input SMILES: COc1cc2nc(nc(c2cc1OC)N)N1CCN(CC1)C(=O)c1ccco1 
 | 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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