The molecular species with the SMILES CCCC(CCC)C(=O)Nc1c[nH]c(=O)[nH]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}.
CCCC(CCC)C(=O)Nc1c[nH]c(=O)[nH]c1=O
CCCC(CCC)C(=O)Nc1c[nH]c(=O)[nH]c1=O
N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-propylpentanamide