The chemical compound with the SMILES representation of CSc1ncc(Cl)c(C(=O)Nc2nnc(SC)s2)n1 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}.
CSc1ncc(Cl)c(C(=O)Nc2nnc(SC)s2)n1
CSc1ncc(Cl)c(C(=O)Nc2nnc(SC)s2)n1
5-chloro-2-methylsulfanyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)pyrimidine-4-carboxamide