A drug with the SMILES O=C(Nc1ccc2c(c1)OCO2)c1cn(Cc2ccc(F)cc2)nn1 has a hERG inhibition at 10uM of 9.782%.
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(Nc1ccc2c(c1)OCO2)c1cn(Cc2ccc(F)cc2)nn1
O=C(Nc1ccc2c(c1)OCO2)c1cn(Cc2ccc(F)cc2)nn1
N-(1,3-benzodioxol-5-yl)-1-[(4-fluorophenyl)methyl]triazole-4-carboxamide