The compound with the SMILES representation of CCCSc1nnc(NC(=O)c2nc(SC)ncc2Cl)s1 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}.
CCCSc1nnc(NC(=O)c2nc(SC)ncc2Cl)s1
CCCSc1nnc(NC(=O)c2nc(SC)ncc2Cl)s1
5-chloro-2-methylsulfanyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)pyrimidine-4-carboxamide