A compound with the SMILES O=C(Cc1ccc([N+](=O)[O-])cc1)Nc1ccon1 has a hERG inhibition at 10uM of -14.916%.
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(Cc1ccc([N+](=O)[O-])cc1)Nc1ccon1
O=C(Cc1ccc([N+](=O)[O-])cc1)Nc1ccon1
2-(4-nitrophenyl)-N-(1,2-oxazol-3-yl)acetamide