A drug with the SMILES O=C(CNc1ccccc1)c1ccc([N+](=O)[O-])cc1 has a hERG inhibition at 10uM of 4.427%.
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(CNc1ccccc1)c1ccc([N+](=O)[O-])cc1
O=C(CNc1ccccc1)c1ccc([N+](=O)[O-])cc1
2-anilino-1-(4-nitrophenyl)ethanone