The chemical with the SMILES representation of CS(=O)(=O)N1CCN(c2ccccc2NC(=O)c2cccnc2Cl)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}.
CS(=O)(=O)N1CCN(c2ccccc2NC(=O)c2cccnc2Cl)CC1
CS(=O)(=O)N1CCN(c2ccccc2NC(=O)c2cccnc2Cl)CC1
2-chloro-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]pyridine-3-carboxamide