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| Input SMILES: C1=CC2=NC(=NN2C(=C1)C3CCC4(CC3)CN(C4)C(=O)[C@@H]5CC5(F)F)NC(=O)C6CC6 
 | 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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