The hERG inhibition at 1uM of a drug with the SMILES Cc1cccnc1NC(=O)c1ccc2c(c1)OCO2 is 1.764\%.
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}.
Cc1cccnc1NC(=O)c1ccc2c(c1)OCO2
Cc1cccnc1NC(=O)c1ccc2c(c1)OCO2
N-(3-methylpyridin-2-yl)-1,3-benzodioxole-5-carboxamide