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| Input SMILES: OC[C@H]1Nc2nc(ncc2c2cnn(c2)CC(O)(C)C)Nc2ccc(c(c2)CCCCOc2c1cccc2)C#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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