The hERG inhibition at 10uM of a compound with the SMILES O=[N+]([O-])c1ccc(Nc2cccc(F)c2)nc1 is 13.989%.
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=[N+]([O-])c1ccc(Nc2cccc(F)c2)nc1
O=[N+]([O-])c1ccc(Nc2cccc(F)c2)nc1
N-(3-fluorophenyl)-5-nitropyridin-2-amine