The chemical with the SMILES representation of COc1ccc(OC)c(S(=O)(=O)N2CCN(c3ccccn3)CC2)c1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
COc1ccc(OC)c(S(=O)(=O)N2CCN(c3ccccn3)CC2)c1
COc1ccc(OC)c(S(=O)(=O)N2CCN(c3ccccn3)CC2)c1
1-(2,5-dimethoxyphenyl)sulfonyl-4-pyridin-2-ylpiperazine