The compound with the SMILES representation of COc1ccccc1C1=NC2=NC(C)=C(C(N)=O)C(c3ccc(Cl)cc3)N2N1 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}.
COc1ccccc1C1=NC2=NC(C)=C(C(N)=O)C(c3ccc(Cl)cc3)N2N1
COc1ccccc1C1=NC2=NC(C)=C(C(N)=O)C(c3ccc(Cl)cc3)N2N1
7-(4-chlorophenyl)-2-(2-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide