The molecule with the SMILES COc1ccccc1CCNCc1cccc(CCNC[C@H](O)c2ccc(O)c3[nH]c(=O)sc23)c1 has a drug clearance of 29.000mL / (min g).
The {#molecule|compound!} with the {SMILES__description} {SMILES#} has a {drug_clearance__names__noun} of {drug_clearance#}{drug_clearance__units}.
COc1ccccc1CCNCc1cccc(CCNC[C@H](O)c2ccc(O)c3[nH]c(=O)sc23)c1
COc1ccccc1CCNCc1cccc(CCNC[C@H](O)c2ccc(O)c3[nH]c(=O)sc23)c1
4-hydroxy-7-[(1R)-1-hydroxy-2-[2-[3-[[2-(2-methoxyphenyl)ethylamino]methyl]phenyl]ethylamino]ethyl]-3H-1,3-benzothiazol-2-one