The chemical with the SMILES representation of COc1ccc2nc(-c3cccc(N)c3)[nH]c2c1 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}.
COc1ccc2nc(-c3cccc(N)c3)[nH]c2c1
COc1ccc2nc(-c3cccc(N)c3)[nH]c2c1
3-(6-methoxy-1H-benzimidazol-2-yl)aniline