A drug with the SMILES O=C(COc1cc(F)ccc1[N+](=O)[O-])NCCCc1ccccc1 has a hERG inhibition at 1uM of 3.228\%.
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=C(COc1cc(F)ccc1[N+](=O)[O-])NCCCc1ccccc1
O=C(COc1cc(F)ccc1[N+](=O)[O-])NCCCc1ccccc1
2-(5-fluoro-2-nitrophenoxy)-N-(3-phenylpropyl)acetamide