The chemical compound with the SMILES CCCC(=O)Nc1ccccc1N1CCN(C(=O)C(C)C)CC1 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)Nc1ccccc1N1CCN(C(=O)C(C)C)CC1
CCCC(=O)Nc1ccccc1N1CCN(C(=O)C(C)C)CC1
N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]butanamide