A compound with the SMILES O=C1c2cccc([N+](=O)[O-])c2C(=O)N1C1CCCCC1 has a hERG inhibition at 10uM of 12.739%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C1c2cccc([N+](=O)[O-])c2C(=O)N1C1CCCCC1
O=C1c2cccc([N+](=O)[O-])c2C(=O)N1C1CCCCC1
2-cyclohexyl-4-nitroisoindole-1,3-dione