The molecule with the SMILES representation of CC(=O)Nc1cccc(Cl)c1C(=O)O 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}.
CC(=O)Nc1cccc(Cl)c1C(=O)O
CC(=O)Nc1cccc(Cl)c1C(=O)O
6-acetamido-2-chlorocyclohexa-1,3,5-triene-1-carboxylicacid