The molecular species with the SMILES representation of C=C(C)CSc1nnc(-c2ccc(OC)c(OC)c2)n1N 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}.
C=C(C)CSc1nnc(-c2ccc(OC)c(OC)c2)n1N
C=C(C)CSc1nnc(-c2ccc(OC)c(OC)c2)n1N
3-(3,4-dimethoxyphenyl)-5-(2-methylprop-2-enylsulfanyl)-1,2,4-triazol-4-amine