The hERG inhibition at 10uM of a compound with the SMILES O=C(NCCOC(=O)c1ccccc1)c1ccc([N+](=O)[O-])cc1 is -25.331%.
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(NCCOC(=O)c1ccccc1)c1ccc([N+](=O)[O-])cc1
O=C(NCCOC(=O)c1ccccc1)c1ccc([N+](=O)[O-])cc1
2-[(4-nitrobenzoyl)amino]ethyl benzoate