The compound with the SMILES CCOC(=O)C1=C(N)OC2=C(C(=O)CCC2)C1c1cccnc1 is not an allosteric inhibitor of the M1 receptor.
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)C1=C(N)OC2=C(C(=O)CCC2)C1c1cccnc1
CCOC(=O)C1=C(N)OC2=C(C(=O)CCC2)C1c1cccnc1
ethyl 2-amino-5-oxo-4-pyridin-3-yl-4,6,7,8-tetrahydrochromene-3-carboxylate