The chemical with the SMILES representation of COc1ccc(Cl)cc1N1CC(C(=O)Nc2nccs2)CC1=O is not an allosteric inhibitor of the M1 receptor.
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(Cl)cc1N1CC(C(=O)Nc2nccs2)CC1=O
COc1ccc(Cl)cc1N1CC(C(=O)Nc2nccs2)CC1=O
1-(5-chloro-2-methoxyphenyl)-5-oxo-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide