The chemical compound with the SMILES representation of CSc1nc2c(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}.
CSc1nc2c(c(=O)n1-c1ccccc1)SCC2
CSc1nc2c(c(=O)n1-c1ccccc1)SCC2
2-methylsulfanyl-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one