The chemical compound with the SMILES C=CCSc1n[nH]c(-c2ccc(OC)cc2)n1 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}.
C=CCSc1n[nH]c(-c2ccc(OC)cc2)n1
C=CCSc1n[nH]c(-c2ccc(OC)cc2)n1
5-(4-methoxyphenyl)-3-prop-2-enylsulfanyl-1H-1,2,4-triazole