The hERG inhibition at 10uM of a drug with the SMILES O=C(O)Cc1sc(NCc2ccco2)nc1-c1ccccc1 is -8.642%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(O)Cc1sc(NCc2ccco2)nc1-c1ccccc1
O=C(O)Cc1sc(NCc2ccco2)nc1-c1ccccc1
2-[2-(furan-2-ylmethylamino)-4-phenyl-1,3-thiazol-5-yl]acetic acid