A compound with the SMILES O=C(CN1CCCCCC1)Nc1cc([N+](=O)[O-])ccc1Cl has a hERG inhibition at 10uM of -0.676%.
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=C(CN1CCCCCC1)Nc1cc([N+](=O)[O-])ccc1Cl
O=C(CN1CCCCCC1)Nc1cc([N+](=O)[O-])ccc1Cl
2-(azepan-1-yl)-N-(2-chloro-5-nitrophenyl)acetamide