A drug with the SMILES O=C(COC(=O)c1cccc([N+](=O)[O-])c1)c1ccc(OCc2ccccc2)cc1 has a hERG inhibition at 1uM of 13.423\%.
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(COC(=O)c1cccc([N+](=O)[O-])c1)c1ccc(OCc2ccccc2)cc1
O=C(COC(=O)c1cccc([N+](=O)[O-])c1)c1ccc(OCc2ccccc2)cc1
[2-oxo-2-(4-phenylmethoxyphenyl)ethyl] 3-nitrobenzoate