A compound with the SMILES O=C(CN1C(=O)C2CC=CCC2C1=O)Nc1nc2ccc(F)cc2s1 has a hERG inhibition at 1uM of 6.541\%.
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}.
2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide