The molecular species with the SMILES CCCC(=O)Nc1ccc2c(c1)nc(CN1CCCCC1)n2C is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
CCCC(=O)Nc1ccc2c(c1)nc(CN1CCCCC1)n2C
CCCC(=O)Nc1ccc2c(c1)nc(CN1CCCCC1)n2C
N-[1-methyl-2-(piperidin-1-ylmethyl)benzimidazol-5-yl]butanamide