The hERG inhibition at 10uM of a compound with the SMILES O=C(NC1CCN(C(=S)NCc2ccco2)CC1)c1ccc(F)cc1 is -51.588%.
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(NC1CCN(C(=S)NCc2ccco2)CC1)c1ccc(F)cc1
O=C(NC1CCN(C(=S)NCc2ccco2)CC1)c1ccc(F)cc1
4-fluoro-N-[1-(furan-2-ylmethylcarbamothioyl)piperidin-4-yl]benzamide