A drug with the SMILES O=C(CCCC1=NS(=O)(=O)c2ccccc2N1)N1CCN(c2ccc([N+](=O)[O-])cc2)CC1 has a hERG inhibition at 1uM of 12.598\%.
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(CCCC1=NS(=O)(=O)c2ccccc2N1)N1CCN(c2ccc([N+](=O)[O-])cc2)CC1
O=C(CCCC1=NS(=O)(=O)c2ccccc2N1)N1CCN(c2ccc([N+](=O)[O-])cc2)CC1
4-(1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]butan-1-one