A drug with the SMILES NC(=O)[C@@H]1CCCNc2c(I)cc([N+](=O)[O-])cc2C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CO)C(=O)N1 has a hERG inhibition at 1uM of 10.505\%.
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}.
NC(=O)[C@@H]1CCCNc2c(I)cc([N+](=O)[O-])cc2C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CO)C(=O)N1
NC(=O)[C@@H]1CCCNc2c(I)cc([N+](=O)[O-])cc2C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CO)C(=O)N1
3-[(6S,9S,12S)-6-carbamoyl-9-(hydroxymethyl)-19-iodo-17-nitro-8,11,14-trioxo-2,7,10,13-tetrazabicyclo[13.4.0]nonadeca-1(15),16,18-trien-12-yl]propanoic acid