The chemical compound with the SMILES representation of CC(=O)Nc1nc2ccccc2n1CCOc1ccccc1Cl 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}.
CC(=O)Nc1nc2ccccc2n1CCOc1ccccc1Cl
CC(=O)Nc1nc2ccccc2n1CCOc1ccccc1Cl
N-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]acetamide