The chemical with the SMILES O=C(Nc1ccccc1C(=O)N1CCN(Cc2ccccc2)CC1)c1ccccn1 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=C(Nc1ccccc1C(=O)N1CCN(Cc2ccccc2)CC1)c1ccccn1
O=C(Nc1ccccc1C(=O)N1CCN(Cc2ccccc2)CC1)c1ccccn1
N-[2-(4-benzylpiperazine-1-carbonyl)phenyl]pyridine-2-carboxamide