The molecule with the SMILES CCc1cccc2c3c([nH]c12)C(CC)(CC(=O)O)OCC3 has a drug clearance of 12.880mL / (min g).
The {#molecule|compound!} with the {SMILES__description} {SMILES#} has a {drug_clearance__names__noun} of {drug_clearance#}{drug_clearance__units}.
CCc1cccc2c3c([nH]c12)C(CC)(CC(=O)O)OCC3
CCc1cccc2c3c([nH]c12)C(CC)(CC(=O)O)OCC3
2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)aceticacid