The molecular species with the SMILES representation of S=c1nc(-c2ccccc2)[nH]n1-c1ccccc1 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}.
S=c1nc(-c2ccccc2)[nH]n1-c1ccccc1
S=c1nc(-c2ccccc2)[nH]n1-c1ccccc1
2,5-diphenyl-1H-1,2,4-triazole-3-thione