A drug with the SMILES O=C(O)c1nnn(-c2ccc([N+](=O)[O-])cc2)c1-c1ccccc1 has a hERG inhibition at 10uM of -4.486%.
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(O)c1nnn(-c2ccc([N+](=O)[O-])cc2)c1-c1ccccc1
O=C(O)c1nnn(-c2ccc([N+](=O)[O-])cc2)c1-c1ccccc1
1-(4-nitrophenyl)-5-phenyltriazole-4-carboxylic acid