The chemical compound with the SMILES representation of Cc1ccc(-c2cn3c(=S)[nH]nc3s2)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}.
Cc1ccc(-c2cn3c(=S)[nH]nc3s2)cc1
Cc1ccc(-c2cn3c(=S)[nH]nc3s2)cc1
6-(4-methylphenyl)-2H-[1,3]thiazolo[2,3-c][1,2,4]triazole-3-thione