A drug with the SMILES CCC(CC)C(=O)Nc1ccc([N+](=O)[O-])cn1 has a hERG inhibition at 1uM of 12.543\%.
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}.
CCC(CC)C(=O)Nc1ccc([N+](=O)[O-])cn1
CCC(CC)C(=O)Nc1ccc([N+](=O)[O-])cn1
2-ethyl-N-(5-nitropyridin-2-yl)butanamide