The compound with the SMILES CCOc1ccc(C2CC(c3ccc(OC)c(OC)c3)N3NC(N)=NC3=N2)cc1 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}.
CCOc1ccc(C2CC(c3ccc(OC)c(OC)c3)N3NC(N)=NC3=N2)cc1
CCOc1ccc(C2CC(c3ccc(OC)c(OC)c3)N3NC(N)=NC3=N2)cc1
7-(3,4-dimethoxyphenyl)-5-(4-ethoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine