A drug with the SMILES O=C(Nc1ccc(N2CCCC2)cc1)c1ccccc1[N+](=O)[O-] has a hERG inhibition at 1uM of 10.874\%.
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(Nc1ccc(N2CCCC2)cc1)c1ccccc1[N+](=O)[O-]
O=C(Nc1ccc(N2CCCC2)cc1)c1ccccc1[N+](=O)[O-]
2-nitro-N-(4-pyrrolidin-1-ylphenyl)benzamide