The chemical with the SMILES representation of CCCc1cc(=O)nc(SCC(=O)N2CCN(S(=O)(=O)c3ccc(C)cc3)C2)[nH]1 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}.
CCCc1cc(=O)nc(SCC(=O)N2CCN(S(=O)(=O)c3ccc(C)cc3)C2)[nH]1
CCCc1cc(=O)nc(SCC(=O)N2CCN(S(=O)(=O)c3ccc(C)cc3)C2)[nH]1
2-[2-[3-(4-methylphenyl)sulfonylimidazolidin-1-yl]-2-oxoethyl]sulfanyl-4-propyl-1H-pyrimidin-6-one