The hERG inhibition at 1uM of a drug with the SMILES COC(=O)CC(NC(=O)C1CC1)c1ccc2c(c1)OCO2 is 0.263\%.
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}.
COC(=O)CC(NC(=O)C1CC1)c1ccc2c(c1)OCO2
COC(=O)CC(NC(=O)C1CC1)c1ccc2c(c1)OCO2
methyl3-(1,3-benzodioxol-5-yl)-3-(cyclopropanecarbonylamino)propanoate