The molecular species with the SMILES representation of O=C(CN1C(=O)C2CC=CCC2C1=O)NC1=NCCS1 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)C2CC=CCC2C1=O)NC1=NCCS1
O=C(CN1C(=O)C2CC=CCC2C1=O)NC1=NCCS1
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetamide