A drug with the SMILES CC(=O)c1ccc2cccc3c2c1N=CN3C has a hERG inhibition at 10uM of -2.941%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CC(=O)c1ccc2cccc3c2c1N=CN3C
CC(=O)c1ccc2cccc3c2c1N=CN3C
1-(1-methylperimidin-4-yl)ethanone