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| Input SMILES: Cc1onc(c1)c1nncc2n1nc(c2C(C)(C)C)OCc1ncnn1C 
 | 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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