The molecular species with the SMILES representation of Cc1cc(NC(=O)CSc2nc(C3CC3)nc3sc(C)c(C)c23)no1 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}.
Cc1cc(NC(=O)CSc2nc(C3CC3)nc3sc(C)c(C)c23)no1
Cc1cc(NC(=O)CSc2nc(C3CC3)nc3sc(C)c(C)c23)no1
2-(2-cyclopropyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide