The chemical compound with the SMILES representation of COc1ccc(S(=O)(=O)N(C)CC(=O)Nc2c(F)cccc2F)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}.
COc1ccc(S(=O)(=O)N(C)CC(=O)Nc2c(F)cccc2F)cc1
COc1ccc(S(=O)(=O)N(C)CC(=O)Nc2c(F)cccc2F)cc1
N-(2,6-difluorophenyl)-2-[(4-methoxyphenyl)sulfonyl-methylamino]acetamide