The molecular species with the SMILES CC(O)Cn1c(=O)c2c(nc(Br)n2Cc2ccccc2)n(C)c1=O 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}.
CC(O)Cn1c(=O)c2c(nc(Br)n2Cc2ccccc2)n(C)c1=O
CC(O)Cn1c(=O)c2c(nc(Br)n2Cc2ccccc2)n(C)c1=O
7-benzyl-8-bromo-1-(2-hydroxypropyl)-3-methylpurine-2,6-dione