The chemical compound with the SMILES CC(=O)c1c(N2CCCCC2)nc(=O)n(-c2ccccc2)c1C is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
CC(=O)c1c(N2CCCCC2)nc(=O)n(-c2ccccc2)c1C
CC(=O)c1c(N2CCCCC2)nc(=O)n(-c2ccccc2)c1C
5-acetyl-6-methyl-1-phenyl-4-piperidin-1-ylpyrimidin-2-one