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| Input SMILES: C#Cc1c(F)ccc2c1c(cc(c2)O)c1ncc2c(c1F)nc(nc2N1C[C@@H]2CC[C@H](C1)N2)OC[C@]12CCCN2C[C@@H](C1)F 
 | 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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