A drug with the SMILES O=C(O)c1ccc(Nc2ccc(Cl)c(Cl)c2)c([N+](=O)[O-])c1 has a hERG inhibition at 1uM of 14.341\%.
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)c1ccc(Nc2ccc(Cl)c(Cl)c2)c([N+](=O)[O-])c1
O=C(O)c1ccc(Nc2ccc(Cl)c(Cl)c2)c([N+](=O)[O-])c1
4-(3,4-dichloroanilino)-3-nitrobenzoic acid