Task: Predict the drug clearance of a drug with the SMILES O=C(C1CCN(c2nnc(-n3cccc3)s2)CC1)N1CCc2ccccc2C1.
Solution: 46.770mL / (min g).
Task: {#Predict|Estimate|Calculate|Determine!} the {drug_clearance__names__noun} of a drug with the {SMILES__description} {SMILES#}.
Solution: {drug_clearance#}{drug_clearance__units}.
O=C(C1CCN(c2nnc(-n3cccc3)s2)CC1)N1CCc2ccccc2C1
O=C(C1CCN(c2nnc(-n3cccc3)s2)CC1)N1CCc2ccccc2C1
3,4-dihydro-1H-isoquinolin-2-yl-[1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidin-4-yl]methanone