A drug with the SMILES COC(=O)CCCNc1ncccc1[N+](=O)[O-] has a hERG inhibition at 1uM of 14.787\%.
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}.
COC(=O)CCCNc1ncccc1[N+](=O)[O-]
COC(=O)CCCNc1ncccc1[N+](=O)[O-]
methyl 4-[(3-nitropyridin-2-yl)amino]butanoate