A drug with the SMILES O=C(NNC(=O)c1ccncc1)Nc1cccc([N+](=O)[O-])c1 has a hERG inhibition at 1uM of 7.084\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NNC(=O)c1ccncc1)Nc1cccc([N+](=O)[O-])c1
O=C(NNC(=O)c1ccncc1)Nc1cccc([N+](=O)[O-])c1
1-(3-nitrophenyl)-3-(pyridine-4-carbonylamino)urea