The chemical with the SMILES representation of Cc1ccccc1N(CC(N)=O)S(C)(=O)=O 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}.
Cc1ccccc1N(CC(N)=O)S(C)(=O)=O
Cc1ccccc1N(CC(N)=O)S(C)(=O)=O
2-(2-methyl-N-methylsulfonylanilino)acetamide