The molecule with the SMILES representation of O=C(CSc1nccc(=O)[nH]1)Nc1ccc(Br)c(Cl)c1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
O=C(CSc1nccc(=O)[nH]1)Nc1ccc(Br)c(Cl)c1
O=C(CSc1nccc(=O)[nH]1)Nc1ccc(Br)c(Cl)c1
N-(4-bromo-3-chlorophenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide