The hERG inhibition at 1uM of a compound with the SMILES O=C(COc1ccc(F)cc1)NNC(=O)c1cc2ccccc2oc1=O is -8.767\%.
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(COc1ccc(F)cc1)NNC(=O)c1cc2ccccc2oc1=O
O=C(COc1ccc(F)cc1)NNC(=O)c1cc2ccccc2oc1=O
N'-[2-(4-fluorophenoxy)acetyl]-2-oxochromene-3-carbohydrazide