The molecular species with the SMILES O=C(O)CSC1CC(=O)N(c2cccc(Cl)c2)C1=O 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(O)CSC1CC(=O)N(c2cccc(Cl)c2)C1=O
O=C(O)CSC1CC(=O)N(c2cccc(Cl)c2)C1=O
2-[1-(3-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylaceticacid