The molecule with the SMILES CC(C)CCn1c(Br)nc2c1c(=O)n(CC(N)=O)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)CCn1c(Br)nc2c1c(=O)n(CC(N)=O)c(=O)n2C
CC(C)CCn1c(Br)nc2c1c(=O)n(CC(N)=O)c(=O)n2C
2-[8-bromo-3-methyl-7-(3-methylbutyl)-2,6-dioxopurin-1-yl]acetamide