The hERG inhibition at 1uM of a drug with the SMILES COc1ccccc1/C=N/OCC(=O)NCc1ccc2c(c1)OCO2 is 5.435\%.
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}.
COc1ccccc1/C=N/OCC(=O)NCc1ccc2c(c1)OCO2
COc1ccccc1/C=N/OCC(=O)NCc1ccc2c(c1)OCO2
N-(1,3-benzodioxol-5-ylmethyl)-2-[(E)-(2-methoxyphenyl)methylideneamino]oxyacetamide