The chemical with the SMILES representation of Cc1csc(SCCn2c(Br)nc3c2c(=O)[nH]c(=O)n3C)n1 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}.
Cc1csc(SCCn2c(Br)nc3c2c(=O)[nH]c(=O)n3C)n1
Cc1csc(SCCn2c(Br)nc3c2c(=O)[nH]c(=O)n3C)n1
8-bromo-3-methyl-7-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethyl]purine-2,6-dione