A drug with the SMILES O=C(O/N=C/c1ccc2c(c1)OCO2)c1ccc([N+](=O)[O-])cc1 has a hERG inhibition at 1uM of 16.241\%.
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(O/N=C/c1ccc2c(c1)OCO2)c1ccc([N+](=O)[O-])cc1
O=C(O/N=C/c1ccc2c(c1)OCO2)c1ccc([N+](=O)[O-])cc1
[(E)-1,3-benzodioxol-5-ylmethylideneamino] 4-nitrobenzoate