The chemical compound with the SMILES representation of COc1ccc2c(c1OC)C(=O)N(c1nccs1)C2 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}.
COc1ccc2c(c1OC)C(=O)N(c1nccs1)C2
COc1ccc2c(c1OC)C(=O)N(c1nccs1)C2
6,7-dimethoxy-2-(1,3-thiazol-2-yl)-3H-isoindol-1-one