The chemical with the SMILES representation of COc1ccc(NC(=O)C2CCN(c3nc(C)cc(C)n3)CC2)cc1 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}.
COc1ccc(NC(=O)C2CCN(c3nc(C)cc(C)n3)CC2)cc1
COc1ccc(NC(=O)C2CCN(c3nc(C)cc(C)n3)CC2)cc1
1-(4,6-dimethylpyrimidin-2-yl)-N-(4-methoxyphenyl)piperidine-4-carboxamide