The hERG inhibition at 1uM of a drug with the SMILES O=C(O)c1cc([N+](=O)[O-])ccc1NCc1cccnc1 is 11.032\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(O)c1cc([N+](=O)[O-])ccc1NCc1cccnc1
O=C(O)c1cc([N+](=O)[O-])ccc1NCc1cccnc1
5-nitro-2-(pyridin-3-ylmethylamino)benzoic acid