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| Input SMILES: Cc1ncc(c(c1)N1CC(C1)Oc1cc(F)c2c(c1)[nH]nc2N)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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