The molecular species with the SMILES representation of COc1cccc(C2CC(c3ccc(C)cc3)N=C3N=C(N)NN32)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}.
COc1cccc(C2CC(c3ccc(C)cc3)N=C3N=C(N)NN32)c1
COc1cccc(C2CC(c3ccc(C)cc3)N=C3N=C(N)NN32)c1
7-(3-methoxyphenyl)-5-(4-methylphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine