The chemical compound with the SMILES CC(C(=O)Nc1ccccc1-c1ccccc1)N1CCN(C(=O)c2ccco2)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}.
CC(C(=O)Nc1ccccc1-c1ccccc1)N1CCN(C(=O)c2ccco2)CC1
CC(C(=O)Nc1ccccc1-c1ccccc1)N1CCN(C(=O)c2ccco2)CC1
2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(2-phenylphenyl)propanamide