The hERG inhibition at 10uM of a compound with the SMILES COC(=O)CC1Sc2ccccc2NC1=O is 7.561%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
COC(=O)CC1Sc2ccccc2NC1=O
COC(=O)CC1Sc2ccccc2NC1=O
methyl2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate