The hERG inhibition at 1uM of a compound with the SMILES CCOc1cc(C2NC(=O)CCC2[N+](=O)[O-])cc(Br)c1OCC is -2.610\%.
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}.
CCOc1cc(C2NC(=O)CCC2[N+](=O)[O-])cc(Br)c1OCC
CCOc1cc(C2NC(=O)CCC2[N+](=O)[O-])cc(Br)c1OCC
6-(3-bromo-4,5-diethoxyphenyl)-5-nitropiperidin-2-one