Question: Is the SMILES O=C(NC12CC3CC(CC(C3)C1)C2)N1CCCC(CO)C1 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=C(NC12CC3CC(CC(C3)C1)C2)N1CCCC(CO)C1
O=C(NC12CC3CC(CC(C3)C1)C2)N1CCCC(CO)C1
N-(1-adamantyl)-3-(hydroxymethyl)piperidine-1-carboxamide