A compound with the SMILES O=C(/C=C/c1ccccc1)NC(=S)NNS(=O)(=O)c1ccccc1 has a hERG inhibition at 10uM of 9.783%.
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/c1ccccc1)NC(=S)NNS(=O)(=O)c1ccccc1
O=C(/C=C/c1ccccc1)NC(=S)NNS(=O)(=O)c1ccccc1
(E)-N-(benzenesulfonamidocarbamothioyl)-3-phenylprop-2-enamide