Question: What is the drug clearance of a drug with the SMILES O=C(NCC12CC3CC(CC(C3)C1)C2)c1cc(CN2CC3CNCC(C2)O3)ccc1Cl?
Constraint: Return only the drug clearance without any other details!
Answer: 9.000mL / (min g).
Question: What is the {drug_clearance__names__noun} of a drug with the {SMILES__description} {SMILES#}?
Constraint: Return only the {drug_clearance__names__noun} without {#any additional information|any extra information|any other details!}!
Answer: {drug_clearance#}{drug_clearance__units}.
O=C(NCC12CC3CC(CC(C3)C1)C2)c1cc(CN2CC3CNCC(C2)O3)ccc1Cl
O=C(NCC12CC3CC(CC(C3)C1)C2)c1cc(CN2CC3CNCC(C2)O3)ccc1Cl
N-(1-adamantylmethyl)-2-chloro-5-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-ylmethyl)benzamide