The chemical compound with the SMILES representation of COc1ccc(N2Cc3cccc(C(=O)O)c3C2=O)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(N2Cc3cccc(C(=O)O)c3C2=O)cc1
COc1ccc(N2Cc3cccc(C(=O)O)c3C2=O)cc1
2-(4-methoxyphenyl)-3-oxo-1H-isoindole-4-carboxylic acid