A drug with the SMILES O=C(Cn1c(=O)cnc2ccccc21)N1CCN(S(=O)(=O)c2cccc([N+](=O)[O-])c2)CC1 has a hERG inhibition at 1uM of 3.244\%.
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(Cn1c(=O)cnc2ccccc21)N1CCN(S(=O)(=O)c2cccc([N+](=O)[O-])c2)CC1
O=C(Cn1c(=O)cnc2ccccc21)N1CCN(S(=O)(=O)c2cccc([N+](=O)[O-])c2)CC1
1-[2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]quinoxalin-2-one