The chemical compound with the SMILES representation of Cn1nnnc1SCC(=O)N1CCN(c2cccc(Cl)c2)CC1 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}.
Cn1nnnc1SCC(=O)N1CCN(c2cccc(Cl)c2)CC1
Cn1nnnc1SCC(=O)N1CCN(c2cccc(Cl)c2)CC1
1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(1-methyltetrazol-5-yl)sulfanylethanone