The hERG inhibition at 1uM of a drug with the SMILES O=C(NCc1ccc2c(c1)OCO2)c1ccc(=O)[nH]c1 is 10.051\%.
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}.
O=C(NCc1ccc2c(c1)OCO2)c1ccc(=O)[nH]c1
O=C(NCc1ccc2c(c1)OCO2)c1ccc(=O)[nH]c1
N-(1,3-benzodioxol-5-ylmethyl)-6-oxo-1H-pyridine-3-carboxamide