The chemical compound with the SMILES CCCc1cc(=O)nc(NCc2ccc(Cl)cc2)[nH]1 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}.
CCCc1cc(=O)nc(NCc2ccc(Cl)cc2)[nH]1
CCCc1cc(=O)nc(NCc2ccc(Cl)cc2)[nH]1
2-[(4-chlorophenyl)methylamino]-6-propyl-1H-pyrimidin-4-one