The chemical with the SMILES O=C(CSC1=NC(=O)C(c2ccccc2)C(=O)N1)Nc1ccccc1Cl 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}.
O=C(CSC1=NC(=O)C(c2ccccc2)C(=O)N1)Nc1ccccc1Cl
O=C(CSC1=NC(=O)C(c2ccccc2)C(=O)N1)Nc1ccccc1Cl
N-(2-chlorophenyl)-2-[(4,6-dioxo-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetamide