A drug with the SMILES O=C1CC(=O)NC(SCC(=O)Nc2ccccc2[N+](=O)[O-])=N1 has a hERG inhibition at 1uM of 11.166\%.
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}.
O=C1CC(=O)NC(SCC(=O)Nc2ccccc2[N+](=O)[O-])=N1
O=C1CC(=O)NC(SCC(=O)Nc2ccccc2[N+](=O)[O-])=N1
2-[(4,6-dioxo-1H-pyrimidin-2-yl)sulfanyl]-N-(2-nitrophenyl)acetamide