The hERG inhibition at 1uM of a drug with the SMILES O=C(/C=C/c1cnc2ccccc2c1)NNc1ccccc1F is 6.564\%.
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/c1cnc2ccccc2c1)NNc1ccccc1F
O=C(/C=C/c1cnc2ccccc2c1)NNc1ccccc1F
(E)-N'-(2-fluorophenyl)-3-quinolin-3-ylprop-2-enehydrazide