Question: Is the SMILES O=C1C2C3C=CC(C3)C2C(=O)N1c1ccc2c(c1)CCC2 an allosteric inhibitor of the muscarinic acetylcholine receptor M1?
Answer:no
Question: Is the {SMILES__description} {SMILES#} {MUV-859__names__noun}?
Answer:{MUV-859#no&yes}
O=C1C2C3C=CC(C3)C2C(=O)N1c1ccc2c(c1)CCC2
O=C1C2C3C=CC(C3)C2C(=O)N1c1ccc2c(c1)CCC2
4-(2,3-dihydro-1H-inden-5-yl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione