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| Input SMILES: COCCCC1CCC(CC1)Oc1nc(N2CCC3(CC2)CN(C3)C(=O)C=C)c2c(n1)c(OCC(F)(F)F)c(c(c2)C1CC1)c1c(C)ccc2c1cn[nH]2 
 | 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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