The chemical with the SMILES representation of CN1CCN(S(=O)(=O)c2ccc(NC(=O)C(C)(C)C)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}.
CN1CCN(S(=O)(=O)c2ccc(NC(=O)C(C)(C)C)cc2)CC1
CN1CCN(S(=O)(=O)c2ccc(NC(=O)C(C)(C)C)cc2)CC1
2,2-dimethyl-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide