The chemical with the SMILES representation of CCSc1nnc(NC(=O)CSc2nc(C)cc(C)n2)s1 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-713#not &NULL}{MUV-713__names__noun}.
CCSc1nnc(NC(=O)CSc2nc(C)cc(C)n2)s1
CCSc1nnc(NC(=O)CSc2nc(C)cc(C)n2)s1
2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide