A compound with the SMILES O=C(COC(=O)c1ccc(O)cc1)Nc1ccccc1[N+](=O)[O-] has a hERG inhibition at 1uM of 11.897\%.
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(COC(=O)c1ccc(O)cc1)Nc1ccccc1[N+](=O)[O-]
O=C(COC(=O)c1ccc(O)cc1)Nc1ccccc1[N+](=O)[O-]
[2-(2-nitroanilino)-2-oxoethyl] 4-hydroxybenzoate