The chemical with the SMILES O=C1CN2C(=N1)N(Cc1ccccc1)c1ccccc12 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
O=C1CN2C(=N1)N(Cc1ccccc1)c1ccccc12
O=C1CN2C(=N1)N(Cc1ccccc1)c1ccccc12
4-benzyl-1H-imidazo[1,2-a]benzimidazol-2-one