The hERG inhibition at 10uM of a compound with the SMILES O=C(NC(=S)Nc1ccc2c(c1)OCCO2)c1ccco1 is 14.930%.
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)Nc1ccc2c(c1)OCCO2)c1ccco1
O=C(NC(=S)Nc1ccc2c(c1)OCCO2)c1ccco1
N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)furan-2-carboxamide