A drug with the SMILES C[C@@H](O)[C@@H]1NC(=O)c2cc([N+](=O)[O-])cc(I)c2NCC[C@@H](C(N)=O)NC(=O)CNC1=O has a hERG inhibition at 1uM of 2.385\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
C[C@@H](O)[C@@H]1NC(=O)c2cc([N+](=O)[O-])cc(I)c2NCC[C@@H](C(N)=O)NC(=O)CNC1=O
C[C@@H](O)[C@@H]1NC(=O)c2cc([N+](=O)[O-])cc(I)c2NCC[C@@H](C(N)=O)NC(=O)CNC1=O
(5S,11S)-11-[(1R)-1-hydroxyethyl]-18-iodo-16-nitro-7,10,13-trioxo-2,6,9,12-tetrazabicyclo[12.4.0]octadeca-1(14),15,17-triene-5-carboxamide