Question: What is the drug clearance of a drug with the SMILES O=C(CC12CC3CC(CC(C3)C1)C2)Nc1cccc2c(=O)n(C(CO)CO)ccc12?
Constraint: Return only the drug clearance without any other details!
Answer: 19.000mL / (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(CC12CC3CC(CC(C3)C1)C2)Nc1cccc2c(=O)n(C(CO)CO)ccc12
O=C(CC12CC3CC(CC(C3)C1)C2)Nc1cccc2c(=O)n(C(CO)CO)ccc12
2-(1-adamantyl)-N-[2-(1,3-dihydroxypropan-2-yl)-1-oxoisoquinolin-5-yl]acetamide