The chemical compound with the SMILES representation of O=C(NCCC1=CCCCC1)c1cc2c(s1)CS(=O)(=O)C2 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}.
O=C(NCCC1=CCCCC1)c1cc2c(s1)CS(=O)(=O)C2
O=C(NCCC1=CCCCC1)c1cc2c(s1)CS(=O)(=O)C2
N-[2-(cyclohexen-1-yl)ethyl]-5,5-dioxo-4,6-dihydrothieno[3,4-b]thiophene-2-carboxamide