The molecule with the SMILES CCOC(=O)C(C)n1cnc2c(oc3ccccc32)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}.
CCOC(=O)C(C)n1cnc2c(oc3ccccc32)c1=O
CCOC(=O)C(C)n1cnc2c(oc3ccccc32)c1=O
ethyl2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)propanoate