The chemical compound with the SMILES representation of COc1ccccc1N(Cc1cc2cccc(C)c2[nH]c1=O)C(=O)C(C)C 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}.
COc1ccccc1N(Cc1cc2cccc(C)c2[nH]c1=O)C(=O)C(C)C
COc1ccccc1N(Cc1cc2cccc(C)c2[nH]c1=O)C(=O)C(C)C
N-(2-methoxyphenyl)-2-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide