The molecular species with the SMILES Cc1csc(SCCn2c(N3CCCC3)nc3c2c(=O)[nH]c(=O)n3C)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(SCCn2c(N3CCCC3)nc3c2c(=O)[nH]c(=O)n3C)n1
Cc1csc(SCCn2c(N3CCCC3)nc3c2c(=O)[nH]c(=O)n3C)n1
3-methyl-7-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethyl]-8-pyrrolidin-1-ylpurine-2,6-dione