The compound with the SMILES CCCC(=O)C1=C(Nc2ccncc2)CC(C)(C)C(C(=O)OC)C1=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}.
CCCC(=O)C1=C(Nc2ccncc2)CC(C)(C)C(C(=O)OC)C1=O
CCCC(=O)C1=C(Nc2ccncc2)CC(C)(C)C(C(=O)OC)C1=O
methyl3-butanoyl-6,6-dimethyl-2-oxidanylidene-4-(pyridin-4-ylamino)cyclohex-3-ene-1-carboxylate