The chemical compound with the SMILES O=C(Nc1ccccc1Cl)N1CCN(c2ncccn2)CC1 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(Nc1ccccc1Cl)N1CCN(c2ncccn2)CC1
O=C(Nc1ccccc1Cl)N1CCN(c2ncccn2)CC1
N-(2-chlorophenyl)-4-pyrimidin-2-ylpiperazine-1-carboxamide