The molecule with the SMILES O=C(O)CCc1ccc(OCc2cccc(Oc3ccccc3)c2)cc1 has a drug clearance of 150.000mL / (min g).
The {#molecule|compound!} with the {SMILES__description} {SMILES#} has a {drug_clearance__names__noun} of {drug_clearance#}{drug_clearance__units}.
O=C(O)CCc1ccc(OCc2cccc(Oc3ccccc3)c2)cc1
O=C(O)CCc1ccc(OCc2cccc(Oc3ccccc3)c2)cc1
3-[4-[(3-phenoxyphenyl)methoxy]phenyl]propanoicacid