The hERG inhibition at 1uM of a drug with the SMILES Cn1ncc([N+](=O)[O-])c1C(=O)Nc1ccc(-c2nc3ccccc3[nH]2)cc1 is 4.052\%.
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}.
Cn1ncc([N+](=O)[O-])c1C(=O)Nc1ccc(-c2nc3ccccc3[nH]2)cc1
Cn1ncc([N+](=O)[O-])c1C(=O)Nc1ccc(-c2nc3ccccc3[nH]2)cc1
N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methyl-4-nitropyrazole-3-carboxamide