The hERG inhibition at 10uM of a compound with the SMILES O=C(COC(=O)COc1ccccc1[N+](=O)[O-])Nc1ccccc1Br is 3.818%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(COC(=O)COc1ccccc1[N+](=O)[O-])Nc1ccccc1Br
O=C(COC(=O)COc1ccccc1[N+](=O)[O-])Nc1ccccc1Br
[2-(2-bromoanilino)-2-oxoethyl] 2-(2-nitrophenoxy)acetate