A drug with the SMILES O=C(NC(=S)Nc1ccc2c(c1)OCCO2)c1ccccc1F has a hERG inhibition at 1uM of 8.563\%.
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=C(NC(=S)Nc1ccc2c(c1)OCCO2)c1ccccc1F
O=C(NC(=S)Nc1ccc2c(c1)OCCO2)c1ccccc1F
N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-2-fluorobenzamide