The molecule with the SMILES representation of O=C(CCN1C(=O)C2C3C=CC(C3)C2C1=O)Nc1nccs1 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(CCN1C(=O)C2C3C=CC(C3)C2C1=O)Nc1nccs1
O=C(CCN1C(=O)C2C3C=CC(C3)C2C1=O)Nc1nccs1
3-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)-N-(1,3-thiazol-2-yl)propanamide