The molecule with the SMILES O=C(C1CCCCC1)N1CC(=O)N2CCc3ccccc3C2C1 has a drug clearance of 17.380mL / (min g).
The {#molecule|compound!} with the {SMILES__description} {SMILES#} has a {drug_clearance__names__noun} of {drug_clearance#}{drug_clearance__units}.
O=C(C1CCCCC1)N1CC(=O)N2CCc3ccccc3C2C1
O=C(C1CCCCC1)N1CC(=O)N2CCc3ccccc3C2C1
2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one