The chemical compound with the SMILES representation of CN(Cc1ccccc1)C(=O)c1cccc(NC(=O)c2ccco2)c1 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}.
CN(Cc1ccccc1)C(=O)c1cccc(NC(=O)c2ccco2)c1
CN(Cc1ccccc1)C(=O)c1cccc(NC(=O)c2ccco2)c1
N-[3-[benzyl(methyl)carbamoyl]phenyl]furan-2-carboxamide