The chemical compound with the SMILES CCCC(=O)Nc1ccccc1N1CCN(C(=O)c2ccccc2)CC1 is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CCCC(=O)Nc1ccccc1N1CCN(C(=O)c2ccccc2)CC1
CCCC(=O)Nc1ccccc1N1CCN(C(=O)c2ccccc2)CC1
N-[2-(4-benzoylpiperazin-1-yl)phenyl]butanamide