User: I want to know the drug clearance of a drug with the SMILES O=C(CC1CCCCCC1)Nc1cccc2c(=O)n([C@H]3CCNC3)ccc12.
Assistant: The drug clearance is 3.000mL / (min g).
User: {#I need|I want!} to know the {drug_clearance__names__noun} of a drug with the {SMILES__description} {SMILES#}.
Assistant: The {drug_clearance__names__noun} is {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