The chemical compound with the SMILES representation of COc1cc(NC(=O)Nc2ccccc2)c(C(=O)O)cc1OC is not a potentiator of the ER-alpha-coact. 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(NC(=O)Nc2ccccc2)c(C(=O)O)cc1OC
COc1cc(NC(=O)Nc2ccccc2)c(C(=O)O)cc1OC
4,5-dimethoxy-2-(phenylcarbamoylamino)benzoic acid