The chemical with the SMILES representation of COc1ccc(C(=O)O)cc1S(=O)(=O)N(C)CCc1cccnc1 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}.
COc1ccc(C(=O)O)cc1S(=O)(=O)N(C)CCc1cccnc1
COc1ccc(C(=O)O)cc1S(=O)(=O)N(C)CCc1cccnc1
4-methoxy-3-[methyl(2-pyridin-3-ylethyl)sulfamoyl]benzoic acid