The molecular species with the SMILES representation of Cn1c(=O)[nH]c(=O)c2c1nc(Br)n2CC(O)c1ccccc1 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}.
Cn1c(=O)[nH]c(=O)c2c1nc(Br)n2CC(O)c1ccccc1
Cn1c(=O)[nH]c(=O)c2c1nc(Br)n2CC(O)c1ccccc1
8-bromo-7-(2-hydroxy-2-phenylethyl)-3-methylpurine-2,6-dione