A drug with the SMILES O=C(/C=C/c1ccc(F)cc1)NC(=S)Nc1ccccc1 has a hERG inhibition at 10uM of 4.346%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(/C=C/c1ccc(F)cc1)NC(=S)Nc1ccccc1
O=C(/C=C/c1ccc(F)cc1)NC(=S)Nc1ccccc1
(E)-3-(4-fluorophenyl)-N-(phenylcarbamothioyl)prop-2-enamide