Task: Predict the drug clearance of a drug with the SMILES O=C(O)[C@H](Cc1ccccc1)N1CCC(CN2CCC(Oc3ccc(CO)c(Cl)c3)CC2)CC1.
Solution: 28.000mL / (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(O)[C@H](Cc1ccccc1)N1CCC(CN2CCC(Oc3ccc(CO)c(Cl)c3)CC2)CC1
O=C(O)[C@H](Cc1ccccc1)N1CCC(CN2CCC(Oc3ccc(CO)c(Cl)c3)CC2)CC1
(2S)-2-[4-[[4-[3-chloro-4-(hydroxymethyl)phenoxy]piperidin-1-yl]methyl]piperidin-1-yl]-3-phenylpropanoicacid