The chemical with the SMILES representation of CC(C)C(=O)Nc1ccc(N2CCN(S(C)(=O)=O)CC2)cc1 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}.
CC(C)C(=O)Nc1ccc(N2CCN(S(C)(=O)=O)CC2)cc1
CC(C)C(=O)Nc1ccc(N2CCN(S(C)(=O)=O)CC2)cc1
2-methyl-N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]propanamide