The chemical with the SMILES representation of COC(=O)C(C)Sc1nc2c(c(=O)n1-c1ccccc1)SCC2 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}.
COC(=O)C(C)Sc1nc2c(c(=O)n1-c1ccccc1)SCC2
COC(=O)C(C)Sc1nc2c(c(=O)n1-c1ccccc1)SCC2
methyl 2-[(4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]propanoate