The hERG inhibition at 1uM of a compound with the SMILES O=C(/C=C/c1ccc([N+](=O)[O-])cc1)NNC(=O)C1CC1 is 1.196\%.
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}.
N'-[(E)-3-(4-nitrophenyl)prop-2-enoyl]cyclopropanecarbohydrazide