The hERG inhibition at a concentration of 1uM of a drug with the SMILES CC[C@H](C)C1NC(=O)[C@H](CC(=O)O)NC(=O)c2cc([N+](=O)[O-])cc(I)c2NCCC(C(N)=O)NC1=O is 26.234\%.
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}.
CC[C@H](C)C1NC(=O)[C@H](CC(=O)O)NC(=O)c2cc([N+](=O)[O-])cc(I)c2NCCC(C(N)=O)NC1=O
CC[C@H](C)C1NC(=O)[C@H](CC(=O)O)NC(=O)c2cc([N+](=O)[O-])cc(I)c2NCCC(C(N)=O)NC1=O
2-[(11S)-8-[(2S)-butan-2-yl]-5-carbamoyl-18-iodo-16-nitro-7,10,13-trioxo-2,6,9,12-tetrazabicyclo[12.4.0]octadeca-1(14),15,17-trien-11-yl]acetic acid