A drug with the SMILES O=C1N=c2ccccc2=C1c1sc(=O)[nH]c1O has a hERG inhibition at 1uM of 15.000\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C1N=c2ccccc2=C1c1sc(=O)[nH]c1O
O=C1N=c2ccccc2=C1c1sc(=O)[nH]c1O
4-hydroxy-5-(2-oxoindol-3-yl)-3H-1,3-thiazol-2-one