A drug with the SMILES O=C(c1cc(Cl)nc2ccccc12)N1CCN(S(=O)(=O)c2ccccc2[N+](=O)[O-])CC1 has a hERG inhibition at 1uM of 4.541\%.
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(c1cc(Cl)nc2ccccc12)N1CCN(S(=O)(=O)c2ccccc2[N+](=O)[O-])CC1
O=C(c1cc(Cl)nc2ccccc12)N1CCN(S(=O)(=O)c2ccccc2[N+](=O)[O-])CC1
[2-[4-(2-chloroquinoline-4-carbonyl)piperazin-1-yl]sulfonylphenyl]-oxido-oxoazanium