The chemical with the SMILES representation of S=c1[nH]nc(-c2ccco2)n1C1CCCCC1 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=c1[nH]nc(-c2ccco2)n1C1CCCCC1
S=c1[nH]nc(-c2ccco2)n1C1CCCCC1
4-cyclohexyl-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione