The hERG inhibition at 1uM of a drug with the SMILES O=C(/C=C/c1ccc(Cl)cc1Cl)NC(=S)Nc1ccccn1 is 11.105\%.
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(Cl)cc1Cl)NC(=S)Nc1ccccn1
O=C(/C=C/c1ccc(Cl)cc1Cl)NC(=S)Nc1ccccn1
(E)-3-(2,4-dichlorophenyl)-N-(pyridin-2-ylcarbamothioyl)prop-2-enamide