The chemical compound with the SMILES representation of COc1ccc(C)cc1-n1c(-c2ccncc2)n[nH]c1=S 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}.
COc1ccc(C)cc1-n1c(-c2ccncc2)n[nH]c1=S
COc1ccc(C)cc1-n1c(-c2ccncc2)n[nH]c1=S
4-(2-methoxy-5-methylphenyl)-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione