The chemical compound with the SMILES representation of O=C(CN1C(=O)CCC1=O)Nc1nc(-c2nc3ccccc3s2)cs1 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(CN1C(=O)CCC1=O)Nc1nc(-c2nc3ccccc3s2)cs1
O=C(CN1C(=O)CCC1=O)Nc1nc(-c2nc3ccccc3s2)cs1
N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-2-(2,5-dioxopyrrolidin-1-yl)acetamide