The chemical with the SMILES representation of CCc1cc2c(SCC(=O)c3ccc(Cl)s3)ncnc2s1 is not an inhibitor of the ER-alpha-coact. 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}.
CCc1cc2c(SCC(=O)c3ccc(Cl)s3)ncnc2s1
CCc1cc2c(SCC(=O)c3ccc(Cl)s3)ncnc2s1
1-(5-chlorothiophen-2-yl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanone