A compound with the SMILES NCCCC[C@@H]1NC(=O)c2cc([N+](=O)[O-])cc(F)c2NCCCC[C@@H](C(N)=O)NC(=O)[C@H](CCC(N)=O)NC1=O has a hERG inhibition at 1uM of 10.515\%.
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}.
NCCCC[C@@H]1NC(=O)c2cc([N+](=O)[O-])cc(F)c2NCCCC[C@@H](C(N)=O)NC(=O)[C@H](CCC(N)=O)NC1=O
NCCCC[C@@H]1NC(=O)c2cc([N+](=O)[O-])cc(F)c2NCCCC[C@@H](C(N)=O)NC(=O)[C@H](CCC(N)=O)NC1=O
(7S,10S,13S)-13-(4-aminobutyl)-10-(3-amino-3-oxopropyl)-20-fluoro-18-nitro-9,12,15-trioxo-2,8,11,14-tetrazabicyclo[14.4.0]icosa-1(16),17,19-triene-7-carboxamide