The molecular species with the SMILES representation of CCSc1nnc(NC(=O)CSc2nccn2-c2cccc(C)c2C)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}.
CCSc1nnc(NC(=O)CSc2nccn2-c2cccc(C)c2C)s1
CCSc1nnc(NC(=O)CSc2nccn2-c2cccc(C)c2C)s1
2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide