A drug with the SMILES O=C(CN1C(=O)c2cccc([N+](=O)[O-])c2C1=O)NCc1ccccc1 has a hERG inhibition at 1uM of -8.978\%.
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(CN1C(=O)c2cccc([N+](=O)[O-])c2C1=O)NCc1ccccc1
O=C(CN1C(=O)c2cccc([N+](=O)[O-])c2C1=O)NCc1ccccc1
N-benzyl-2-(4-nitro-1,3-dioxoisoindol-2-yl)acetamide