The molecular species with the SMILES representation of COc1ccc(OC)c(C2C(C#N)=C(N)Oc3cc(C)[nH]c(=O)c32)c1 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}.
COc1ccc(OC)c(C2C(C#N)=C(N)Oc3cc(C)[nH]c(=O)c32)c1
COc1ccc(OC)c(C2C(C#N)=C(N)Oc3cc(C)[nH]c(=O)c32)c1
2-amino-4-(2,5-dimethoxyphenyl)-7-methyl-5-oxo-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile