The hERG inhibition at 1uM of a compound with the SMILES O=C(NC1CCCCC1)C1CC(=O)N(c2cccc([N+](=O)[O-])c2)C1 is 10.739\%.
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(NC1CCCCC1)C1CC(=O)N(c2cccc([N+](=O)[O-])c2)C1
O=C(NC1CCCCC1)C1CC(=O)N(c2cccc([N+](=O)[O-])c2)C1
N-cyclohexyl-1-(3-nitrophenyl)-5-oxopyrrolidine-3-carboxamide