The chemical compound with the SMILES Cc1ccc2nc(C3CCN(C(=O)NCc4ccccc4)CC3)[nH]c2c1 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}.
Cc1ccc2nc(C3CCN(C(=O)NCc4ccccc4)CC3)[nH]c2c1
Cc1ccc2nc(C3CCN(C(=O)NCc4ccccc4)CC3)[nH]c2c1
N-benzyl-4-(6-methyl-1H-benzimidazol-2-yl)piperidine-1-carboxamide