The chemical compound with the SMILES representation of Cc1cc(S(=O)(=O)Nc2ccc(N(C)C)cc2)c(C)s1 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}.
Cc1cc(S(=O)(=O)Nc2ccc(N(C)C)cc2)c(C)s1
Cc1cc(S(=O)(=O)Nc2ccc(N(C)C)cc2)c(C)s1
N-[4-(dimethylamino)phenyl]-2,5-dimethylthiophene-3-sulfonamide