The molecule with the SMILES O=c1nc(NCc2ccccc2)sn1Cc1ccccc1 has a drug clearance of 19.950mL / (min g).
The {#molecule|compound!} with the {SMILES__description} {SMILES#} has a {drug_clearance__names__noun} of {drug_clearance#}{drug_clearance__units}.
O=c1nc(NCc2ccccc2)sn1Cc1ccccc1
O=c1nc(NCc2ccccc2)sn1Cc1ccccc1
2-benzyl-5-(benzylamino)-1,2,4-thiadiazol-3-one