The chemical compound with the SMILES representation of COc1ccc(C)c(S(=O)(=O)Nc2ccc(OCC(=O)O)cc2)c1 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)c(S(=O)(=O)Nc2ccc(OCC(=O)O)cc2)c1
COc1ccc(C)c(S(=O)(=O)Nc2ccc(OCC(=O)O)cc2)c1
2-[4-[(5-methoxy-2-methylphenyl)sulfonylamino]phenoxy]acetic acid