Question: What is the drug clearance of a drug with the SMILES O=C(CC1CCCCCC1)Nc1cccc2c(=O)n([C@H]3CCNC3)ccc12?
Constraint: Return only the drug clearance without any extra information!
Answer: 3.400mL / (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(CC1CCCCCC1)Nc1cccc2c(=O)n([C@H]3CCNC3)ccc12
O=C(CC1CCCCCC1)Nc1cccc2c(=O)n([C@H]3CCNC3)ccc12
2-cycloheptyl-N-[1-oxo-2-[(3S)-pyrrolidin-3-yl]isoquinolin-5-yl]acetamide