The compound with the SMILES representation of CC1CCN(C(=O)c2ccc(N(C)S(C)(=O)=O)cc2)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-713#not &NULL}{MUV-713__names__noun}.
CC1CCN(C(=O)c2ccc(N(C)S(C)(=O)=O)cc2)CC1
CC1CCN(C(=O)c2ccc(N(C)S(C)(=O)=O)cc2)CC1
N-methyl-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]methanesulfonamide