The chemical with the SMILES CCCCCCOC(=O)Cc1c(C)[nH]c(-c2ccccc2)nc1=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}.
CCCCCCOC(=O)Cc1c(C)[nH]c(-c2ccccc2)nc1=O
CCCCCCOC(=O)Cc1c(C)[nH]c(-c2ccccc2)nc1=O
hexyl2-(6-methyl-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)ethanoate