The molecule with the SMILES CCCN1CCCC[C@H]1C(=O)Nc1c(C)cccc1C has a drug clearance of 15.490mL / (min g).
The {#molecule|compound!} with the {SMILES__description} {SMILES#} has a {drug_clearance__names__noun} of {drug_clearance#}{drug_clearance__units}.
CCCN1CCCC[C@H]1C(=O)Nc1c(C)cccc1C
CCCN1CCCC[C@H]1C(=O)Nc1c(C)cccc1C
(2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide