The molecular species with the SMILES representation of CSc1nc(C)cc(SC(C(C)=O)C(=O)Nc2ccccc2)n1 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-713#not &NULL}{MUV-713__names__noun}.
CSc1nc(C)cc(SC(C(C)=O)C(=O)Nc2ccccc2)n1
CSc1nc(C)cc(SC(C(C)=O)C(=O)Nc2ccccc2)n1
2-(6-methyl-2-methylsulfanylpyrimidin-4-yl)sulfanyl-3-oxo-N-phenylbutanamide