The chemical compound with the SMILES COC(=O)C1=C(N)Oc2cc(C)oc(=O)c2C1c1ccncc1 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)C1=C(N)Oc2cc(C)oc(=O)c2C1c1ccncc1
COC(=O)C1=C(N)Oc2cc(C)oc(=O)c2C1c1ccncc1
methyl 2-amino-7-methyl-5-oxo-4-pyridin-4-yl-4H-pyrano[3,2-c]pyran-3-carboxylate