A drug with the SMILES O=C(COC(=O)c1cccc([N+](=O)[O-])c1)c1ccc2c(c1)OCO2 has a hERG inhibition at 10uM of -12.687%.
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(COC(=O)c1cccc([N+](=O)[O-])c1)c1ccc2c(c1)OCO2
O=C(COC(=O)c1cccc([N+](=O)[O-])c1)c1ccc2c(c1)OCO2
[2-(1,3-benzodioxol-5-yl)-2-oxoethyl] 3-nitrobenzoate