The compound with the SMILES representation of O=C(CSC1=NC(=O)C(c2ccccc2)C(=O)N1)Nc1cccc(Cl)c1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
O=C(CSC1=NC(=O)C(c2ccccc2)C(=O)N1)Nc1cccc(Cl)c1
O=C(CSC1=NC(=O)C(c2ccccc2)C(=O)N1)Nc1cccc(Cl)c1
N-(3-chlorophenyl)-2-[(4,6-dioxo-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetamide