The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(Nc1cc([N+](=O)[O-])ccc1Cl)C1CC1 is 8.391\%.
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(Nc1cc([N+](=O)[O-])ccc1Cl)C1CC1
O=C(Nc1cc([N+](=O)[O-])ccc1Cl)C1CC1
N-(2-chloro-5-nitrophenyl)cyclopropanecarboxamide