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| Input SMILES: CC1=NN(C=C1NC2=C(C(=O)N)N=C(C3=CN=CC4=C3N=CN4C)C(=N2)C5CC5)CC(F)(F)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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