The molecule with the SMILES representation of COc1ccc(CC(=O)Nc2cccc(C(=O)O)c2C)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}.
COc1ccc(CC(=O)Nc2cccc(C(=O)O)c2C)cc1
COc1ccc(CC(=O)Nc2cccc(C(=O)O)c2C)cc1
3-[[2-(4-methoxyphenyl)acetyl]amino]-2-methylbenzoic acid