A drug with the SMILES O=C(COC(=O)Cc1ccccc1[N+](=O)[O-])NCC1CCCCC1 has a hERG inhibition at 1uM of 3.862\%.
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)Cc1ccccc1[N+](=O)[O-])NCC1CCCCC1
O=C(COC(=O)Cc1ccccc1[N+](=O)[O-])NCC1CCCCC1
[2-(cyclohexylmethylamino)-2-oxoethyl] 2-(2-nitrophenyl)acetate