The molecule with the SMILES CCOC(=O)c1cc(=O)n2nc(-c3ccc(C)cc3)nc2s1 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}.
CCOC(=O)c1cc(=O)n2nc(-c3ccc(C)cc3)nc2s1
CCOC(=O)c1cc(=O)n2nc(-c3ccc(C)cc3)nc2s1
ethyl 2-(4-methylphenyl)-7-oxo-[1,2,4]triazolo[5,1-b][1,3]thiazine-5-carboxylate