A compound with the SMILES O=C(Cc1nc2ccccc2[nH]1)c1ccc([N+](=O)[O-])cc1 has a hERG inhibition at 1uM of 7.896\%.
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}.
2-(1H-benzimidazol-2-yl)-1-(4-nitrophenyl)ethanone