The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccccc1)Nc1cc([N+](=O)[O-])ccc1F is 11.496\%.
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(Nc1ccccc1)Nc1cc([N+](=O)[O-])ccc1F
O=C(Nc1ccccc1)Nc1cc([N+](=O)[O-])ccc1F
1-(2-fluoro-5-nitrophenyl)-3-phenylurea