The chemical with the SMILES CC(C)CCn1cnc2c1c(=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(C)CCn1cnc2c1c(=O)n(C)c(=O)n2C
CC(C)CCn1cnc2c1c(=O)n(C)c(=O)n2C
1,3-dimethyl-7-(3-methylbutyl)purine-2,6-dione