The chemical compound with the SMILES Cn1c(Br)nc2c1c(=O)n(CC(O)COc1ccccc1)c(=O)n2C 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(Br)nc2c1c(=O)n(CC(O)COc1ccccc1)c(=O)n2C
Cn1c(Br)nc2c1c(=O)n(CC(O)COc1ccccc1)c(=O)n2C
8-bromo-1-(2-hydroxy-3-phenoxypropyl)-3,7-dimethylpurine-2,6-dione