A drug with the SMILES O=C(COc1ccc([N+](=O)[O-])cc1)Nn1cnnc1 has a hERG inhibition at 10uM of 17.048%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(COc1ccc([N+](=O)[O-])cc1)Nn1cnnc1
O=C(COc1ccc([N+](=O)[O-])cc1)Nn1cnnc1
2-(4-nitrophenoxy)-N-(1,2,4-triazol-4-yl)acetamide