Chemical structure search

Input SMILES: N#CC1(CC1)NC(=O)C1CC(CN1C(=O)C1(CC1)C(F)(F)F)S(=O)(=O)c1ccc(cc1C(F)(F)F)c1cnn(c1)C

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To return all relevant hits please ensure that your input structure does not include chiral specification.