A compound with the SMILES O=C(Nc1ccccc1)Nc1ccc(F)c([N+](=O)[O-])c1 has a hERG inhibition at 10uM of 1.607%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Nc1ccccc1)Nc1ccc(F)c([N+](=O)[O-])c1
O=C(Nc1ccccc1)Nc1ccc(F)c([N+](=O)[O-])c1
1-(4-fluoro-3-nitrophenyl)-3-phenylurea