The molecular species with the SMILES CC1=C(c2ccc(C)cc2)S(=O)(=O)N(CC(=O)O)C1=O 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}.
CC1=C(c2ccc(C)cc2)S(=O)(=O)N(CC(=O)O)C1=O
CC1=C(c2ccc(C)cc2)S(=O)(=O)N(CC(=O)O)C1=O
2-[4-methyl-5-(4-methylphenyl)-1,1,3-trioxo-1,2-thiazol-2-yl]acetic acid