The chemical with the SMILES representation of Cc1ccccc1NS(=O)(=O)c1cc(S(C)(=O)=O)ccc1Cl 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}.
Cc1ccccc1NS(=O)(=O)c1cc(S(C)(=O)=O)ccc1Cl
Cc1ccccc1NS(=O)(=O)c1cc(S(C)(=O)=O)ccc1Cl
2-chloro-N-(2-methylphenyl)-5-methylsulfonylbenzenesulfonamide