The molecular species with the SMILES CCOc1ccc(C2C=C(c3ccc(F)cc3)N=C3N=CNN32)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(C2C=C(c3ccc(F)cc3)N=C3N=CNN32)cc1
CCOc1ccc(C2C=C(c3ccc(F)cc3)N=C3N=CNN32)cc1
7-(4-ethoxyphenyl)-5-(4-fluorophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine