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| Input SMILES: CC(C)([C@@]1([H])CC[C@@]([H])(CC1)NC2=NN3C(=CN=C3C=C2)C4=CC(=CC=C4)C(F)(F)F)O 
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                                                 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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