The hERG inhibition at 1uM of a drug with the SMILES CC(=O)Nc1ccc(S(=O)(=O)Oc2cccc(N3C(=O)C4CC=CCC4C3=O)c2)cc1 is -1.528\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(=O)Nc1ccc(S(=O)(=O)Oc2cccc(N3C(=O)C4CC=CCC4C3=O)c2)cc1
CC(=O)Nc1ccc(S(=O)(=O)Oc2cccc(N3C(=O)C4CC=CCC4C3=O)c2)cc1
[3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl] 4-acetamidobenzenesulfonate