The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1ccc(N2C(=O)C3CC=C(C)CC3C2=O)cc1 is 8.565\%.
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}.
CCOC(=O)c1ccc(N2C(=O)C3CC=C(C)CC3C2=O)cc1
CCOC(=O)c1ccc(N2C(=O)C3CC=C(C)CC3C2=O)cc1
ethyl 4-(5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoate