The molecular species with the SMILES representation of Cc1ccc(S(=O)(=O)c2nc(NCCCn3ccnc3)sc2Cl)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}.
Cc1ccc(S(=O)(=O)c2nc(NCCCn3ccnc3)sc2Cl)cc1
Cc1ccc(S(=O)(=O)c2nc(NCCCn3ccnc3)sc2Cl)cc1
5-chloro-N-(3-imidazol-1-ylpropyl)-4-(4-methylphenyl)sulfonyl-1,3-thiazol-2-amine