A compound with the SMILES COc1ccccc1/C=N/OCC(=O)NCc1ccc2c(c1)OCO2 has a hERG inhibition at 10uM of -8.581%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__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