Question: Is the SMILES O=C1CCCC2=C1C(c1c(Cl)nc3sccn13)C1=C(CCCC1=O)N2 an allosteric inhibitor of the M1 receptor?
Answer:no
Question: Is the {SMILES__description} {SMILES#} {MUV-859__names__noun}?
Answer:{MUV-859#no&yes}
O=C1CCCC2=C1C(c1c(Cl)nc3sccn13)C1=C(CCCC1=O)N2
O=C1CCCC2=C1C(c1c(Cl)nc3sccn13)C1=C(CCCC1=O)N2
9-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione