A drug with the SMILES O=C(CC(Cc1ccccc1)C(=O)O)NCCc1ccc2c(c1)OCO2 has a hERG inhibition at 10uM of -16.289%.
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}.
O=C(CC(Cc1ccccc1)C(=O)O)NCCc1ccc2c(c1)OCO2
O=C(CC(Cc1ccccc1)C(=O)O)NCCc1ccc2c(c1)OCO2
4-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-benzyl-4-oxobutanoic acid