The molecule with the SMILES O=S1(=O)CC(O)C(N2CCC(c3ccccc3)CC2)C1 has a drug clearance of 75.860mL / (min g).
The {#molecule|compound!} with the {SMILES__description} {SMILES#} has a {drug_clearance__names__noun} of {drug_clearance#}{drug_clearance__units}.
O=S1(=O)CC(O)C(N2CCC(c3ccccc3)CC2)C1
O=S1(=O)CC(O)C(N2CCC(c3ccccc3)CC2)C1
1,1-dioxo-4-(4-phenylpiperidin-1-yl)thiolan-3-ol