A drug with the SMILES O=C(NCc1ccc2c(c1)OCO2)Oc1ccccc1 has a hERG inhibition at 10uM of -24.366%.
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(NCc1ccc2c(c1)OCO2)Oc1ccccc1
O=C(NCc1ccc2c(c1)OCO2)Oc1ccccc1
phenyl N-(1,3-benzodioxol-5-ylmethyl)carbamate