Question: Is the SMILES O=C1C2CC=C(Cl)CC2C(=O)N1CNc1ccccn1 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=C1C2CC=C(Cl)CC2C(=O)N1CNc1ccccn1
O=C1C2CC=C(Cl)CC2C(=O)N1CNc1ccccn1
5-chloro-2-[(pyridin-2-ylamino)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione