The molecule with the SMILES CC(C(N)=O)N1C(=O)C2C3C=CC(C3)C2C1=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}.
CC(C(N)=O)N1C(=O)C2C3C=CC(C3)C2C1=O
CC(C(N)=O)N1C(=O)C2C3C=CC(C3)C2C1=O
2-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)propanamide