The chemical with the SMILES CC1=CC(C)(C)Nc2ccc(OC(=O)c3ccco3)cc21 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}.
CC1=CC(C)(C)Nc2ccc(OC(=O)c3ccco3)cc21
CC1=CC(C)(C)Nc2ccc(OC(=O)c3ccco3)cc21
(2,2,4-trimethyl-1H-quinolin-6-yl) furan-2-carboxylate