The chemical with the SMILES representation of COc1ccc(OC)c(-c2cn(S(=O)(=O)c3ccccc3)nc2N)c1 is not an inhibitor of the estrogen receptor-alpha-coactivator 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(-c2cn(S(=O)(=O)c3ccccc3)nc2N)c1
COc1ccc(OC)c(-c2cn(S(=O)(=O)c3ccccc3)nc2N)c1
1-(benzenesulfonyl)-4-(2,5-dimethoxyphenyl)pyrazol-3-amine