The chemical compound with the SMILES Cc1csc(NC(=O)CSc2nc3sc(C)c(C)c3c(=O)[nH]2)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}.
Cc1csc(NC(=O)CSc2nc3sc(C)c(C)c3c(=O)[nH]2)n1
Cc1csc(NC(=O)CSc2nc3sc(C)c(C)c3c(=O)[nH]2)n1
2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide