The hERG inhibition at 10uM of a drug with the SMILES O=C(Cc1ccccc1[N+](=O)[O-])NCCc1ccc(F)cc1 is 0.102%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Cc1ccccc1[N+](=O)[O-])NCCc1ccc(F)cc1
O=C(Cc1ccccc1[N+](=O)[O-])NCCc1ccc(F)cc1
N-[2-(4-fluorophenyl)ethyl]-2-(2-nitrophenyl)acetamide