A drug with the SMILES O=S(=O)(c1ccccc1)C(/C=N\O)/C=C/c1ccccc1 has a hERG inhibition at 1uM of 13.378\%.
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=S(=O)(c1ccccc1)C(/C=N\O)/C=C/c1ccccc1
O=S(=O)(c1ccccc1)C(/C=N\O)/C=C/c1ccccc1
(NZ)-N-[(E)-2-(benzenesulfonyl)-4-phenylbut-3-enylidene]hydroxylamine