The molecule with the SMILES O=C(CSc1ccccc1)N1CCN(C(=O)c2ccco2)CC1 has a drug clearance of 64.570mL / (min g).
The {#molecule|compound!} with the {SMILES__description} {SMILES#} has a {drug_clearance__names__noun} of {drug_clearance#}{drug_clearance__units}.
O=C(CSc1ccccc1)N1CCN(C(=O)c2ccco2)CC1
O=C(CSc1ccccc1)N1CCN(C(=O)c2ccco2)CC1
1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-phenylsulfanylethanone