The molecular species with the SMILES CC(O)Cn1cnc2c1c(=O)n(C)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}.
CC(O)Cn1cnc2c1c(=O)n(C)c(=O)n2C
CC(O)Cn1cnc2c1c(=O)n(C)c(=O)n2C
7-(2-hydroxypropyl)-1,3-dimethylpurine-2,6-dione