The chemical with the SMILES CC(=O)Nc1cccc(C(=O)Oc2cccc(C)c2)c1O 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(C(=O)Oc2cccc(C)c2)c1O
CC(=O)Nc1cccc(C(=O)Oc2cccc(C)c2)c1O
(3-methylphenyl) 3-acetamido-2-hydroxybenzoate