The hERG inhibition at 10uM of a drug with the SMILES O=C(NC(=S)NCc1ccc2c(c1)OCO2)c1ccccc1 is -10.186%.
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(NC(=S)NCc1ccc2c(c1)OCO2)c1ccccc1
O=C(NC(=S)NCc1ccc2c(c1)OCO2)c1ccccc1
N-(1,3-benzodioxol-5-ylmethylcarbamothioyl)benzamide