The hERG inhibition at a concentration of 1uM of a compound with the SMILES NC(=O)CC(NSc1ccccc1[N+](=O)[O-])C(=O)O is -5.765\%.
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}.
NC(=O)CC(NSc1ccccc1[N+](=O)[O-])C(=O)O
NC(=O)CC(NSc1ccccc1[N+](=O)[O-])C(=O)O
[N][C][=Branch1][C][=O][C][C][Branch1][S][N][S][C][=C][C][=C][C][=C][Ring1][=Branch1][N+1][=Branch1][C][=O][O-1][C][=Branch1][C][=O][O]
4-amino-2-[(2-nitrophenyl)sulfanylamino]-4-oxobutanoic acid