A drug with the SMILES CC(C)C(C(=O)C=[N+]=[N-])N1C(=O)c2ccccc2C1=O has a hERG inhibition at 1uM of 11.218\%.
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}.
CC(C)C(C(=O)C=[N+]=[N-])N1C(=O)c2ccccc2C1=O
CC(C)C(C(=O)C=[N+]=[N-])N1C(=O)c2ccccc2C1=O
2-(1-diazo-4-methyl-2-oxopentan-3-yl)isoindole-1,3-dione