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                                             Input SMILES: O=C(c1ccc(cc1C)c1cnn2c1nc(Oc1cccnc1)cc2NCC1CC(C1)(C)O)NC1CC1 
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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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