The molecule with the SMILES representation of CS(=O)(=O)N1CCC(C(=O)Nc2cccc(C(F)(F)F)c2)CC1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
CS(=O)(=O)N1CCC(C(=O)Nc2cccc(C(F)(F)F)c2)CC1
CS(=O)(=O)N1CCC(C(=O)Nc2cccc(C(F)(F)F)c2)CC1
1-methylsulfonyl-N-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide