Task: Predict the drug clearance of a drug with the SMILES C[C@H](Oc1ccc(Cl)cc1CN1CCN(C(=O)Cc2ccc(Cl)cc2)[C@@H](C)C1)C(=O)O.
Solution: 4.700mL / (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}.
C[C@H](Oc1ccc(Cl)cc1CN1CCN(C(=O)Cc2ccc(Cl)cc2)[C@@H](C)C1)C(=O)O
C[C@H](Oc1ccc(Cl)cc1CN1CCN(C(=O)Cc2ccc(Cl)cc2)[C@@H](C)C1)C(=O)O
(2S)-2-[4-chloro-2-[[(3S)-4-[2-(4-chlorophenyl)acetyl]-3-methylpiperazin-1-yl]methyl]phenoxy]propanoic acid