The chemical with the SMILES representation of CCCSc1nc2c(c(=O)n1-c1ccc(OCC)cc1)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}.
CCCSc1nc2c(c(=O)n1-c1ccc(OCC)cc1)SCC2
CCCSc1nc2c(c(=O)n1-c1ccc(OCC)cc1)SCC2
3-(4-ethoxyphenyl)-2-propylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one