A drug with the SMILES COc1ccccc1N=NC1=C(O)CC(C)(C)CC1=O has a hERG inhibition at 1uM of 15.011\%.
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}.
COc1ccccc1N=NC1=C(O)CC(C)(C)CC1=O
COc1ccccc1N=NC1=C(O)CC(C)(C)CC1=O
3-hydroxy-2-[(2-methoxyphenyl)diazenyl]-5,5-dimethylcyclohex-2-en-1-one