The hERG inhibition at 1uM of a compound with the SMILES CC1CCN(S(=O)(=O)c2ccc(NC(=O)CCN3C(=O)C4CC=CCC4C3=O)cc2)CC1 is 5.268\%.
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}.
CC1CCN(S(=O)(=O)c2ccc(NC(=O)CCN3C(=O)C4CC=CCC4C3=O)cc2)CC1
CC1CCN(S(=O)(=O)c2ccc(NC(=O)CCN3C(=O)C4CC=CCC4C3=O)cc2)CC1
3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]propanamide