The molecule with the SMILES representation of COC(=O)c1ccccc1NC(=O)c1cnc2sccn2c1=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}.
COC(=O)c1ccccc1NC(=O)c1cnc2sccn2c1=O
COC(=O)c1ccccc1NC(=O)c1cnc2sccn2c1=O
methyl2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)amino]benzoate