The molecule with the SMILES O=C(NCCCCCCNCCc1ccc(O)c2nc(O)sc12)Nc1ccccc1 has a volume of plasma cleared of a drug over a specified time period of 98.000mL / (min g).
The {#molecule|compound!} with the {SMILES__description} {SMILES#} has a {drug_clearance__names__noun} of {drug_clearance#}{drug_clearance__units}.
O=C(NCCCCCCNCCc1ccc(O)c2nc(O)sc12)Nc1ccccc1
O=C(NCCCCCCNCCc1ccc(O)c2nc(O)sc12)Nc1ccccc1
1-[6-[2-(2,4-dihydroxy-1,3-benzothiazol-7-yl)ethylamino]hexyl]-3-phenylurea