The chemical compound with the SMILES representation of COc1cc(/C=C/C(=O)N(C)c2ccccc2C(=O)O)cc(OC)c1OC is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
COc1cc(/C=C/C(=O)N(C)c2ccccc2C(=O)O)cc(OC)c1OC
COc1cc(/C=C/C(=O)N(C)c2ccccc2C(=O)O)cc(OC)c1OC
2-[methyl-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]benzoic acid