The chemical compound with the SMILES CCCC(=O)Nc1ccc(NC(=O)c2ccccc2OC)cn1 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(=O)Nc1ccc(NC(=O)c2ccccc2OC)cn1
CCCC(=O)Nc1ccc(NC(=O)c2ccccc2OC)cn1
N-[6-(butanoylamino)pyridin-3-yl]-2-methoxybenzamide