A drug with the SMILES O=C(/C=C/c1ccccc1)NC(=S)Nc1ccccc1 has a hERG inhibition at 1uM of 14.786\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(/C=C/c1ccccc1)NC(=S)Nc1ccccc1
O=C(/C=C/c1ccccc1)NC(=S)Nc1ccccc1
(E)-3-phenyl-N-(phenylcarbamothioyl)prop-2-enamide