The molecular species with the SMILES representation of COC(=O)C1=C(N)Oc2cc(C)n(Cc3ccncc3)c(=O)c2C1c1cccnc1 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}.
COC(=O)C1=C(N)Oc2cc(C)n(Cc3ccncc3)c(=O)c2C1c1cccnc1
COC(=O)C1=C(N)Oc2cc(C)n(Cc3ccncc3)c(=O)c2C1c1cccnc1
methyl 2-amino-7-methyl-5-oxo-4-pyridin-3-yl-6-(pyridin-4-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carboxylate