The hERG inhibition at 1uM of a compound with the SMILES O=[N+]([O-])c1cnccc1Nc1cccc(F)c1 is 4.221\%.
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=[N+]([O-])c1cnccc1Nc1cccc(F)c1
O=[N+]([O-])c1cnccc1Nc1cccc(F)c1
N-(3-fluorophenyl)-5-nitropyridin-4-amine