The chemical compound with the SMILES representation of COc1ccc(C2C(C(=O)Nc3ccccc3OC)=C(C)N=C3N=NNN32)c(OC)c1 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}.
COc1ccc(C2C(C(=O)Nc3ccccc3OC)=C(C)N=C3N=NNN32)c(OC)c1
COc1ccc(C2C(C(=O)Nc3ccccc3OC)=C(C)N=C3N=NNN32)c(OC)c1
7-(2,4-dimethoxyphenyl)-N-(2-methoxyphenyl)-5-methyl-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide