The hERG inhibition at 10uM of a drug with the SMILES O=C(NCC1COc2ccccc2O1)c1ccccc1 is -1.826%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NCC1COc2ccccc2O1)c1ccccc1
O=C(NCC1COc2ccccc2O1)c1ccccc1
N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzamide