The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccc2c(c1)OCO2)C1CC(c2ccccc2O)=NO1 is 12.934\%.
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}.
O=C(Nc1ccc2c(c1)OCO2)C1CC(c2ccccc2O)=NO1
O=C(Nc1ccc2c(c1)OCO2)C1CC(c2ccccc2O)=NO1
N-(1,3-benzodioxol-5-yl)-3-(2-hydroxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide