The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(/C=C/c1ccc(F)cc1)NC(=S)N1CCCCC1c1cccnc1 is -22.988\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(/C=C/c1ccc(F)cc1)NC(=S)N1CCCCC1c1cccnc1
O=C(/C=C/c1ccc(F)cc1)NC(=S)N1CCCCC1c1cccnc1
(E)-3-(4-fluorophenyl)-N-(2-pyridin-3-ylpiperidine-1-carbothioyl)prop-2-enamide