The hERG inhibition at 10uM of a compound with the SMILES O=C1CCCN1c1ccc(S(=O)(=O)Oc2ccc(Cl)cc2)cc1[N+](=O)[O-] is -38.652%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C1CCCN1c1ccc(S(=O)(=O)Oc2ccc(Cl)cc2)cc1[N+](=O)[O-]
O=C1CCCN1c1ccc(S(=O)(=O)Oc2ccc(Cl)cc2)cc1[N+](=O)[O-]
(4-chlorophenyl) 3-nitro-4-(2-oxopyrrolidin-1-yl)benzenesulfonate