The chemical with the SMILES COc1cc2c(cc1OC)C(c1ccncc1)CC(=O)N2 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}.
COc1cc2c(cc1OC)C(c1ccncc1)CC(=O)N2
COc1cc2c(cc1OC)C(c1ccncc1)CC(=O)N2
6,7-dimethoxy-4-pyridin-4-yl-3,4-dihydro-1H-quinolin-2-one