The hERG inhibition at 10uM of a drug with the SMILES O=C(NCC1COc2ccccc2O1)c1cn(Cc2ccc(F)cc2)nn1 is -1.369%.
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)c1cn(Cc2ccc(F)cc2)nn1
O=C(NCC1COc2ccccc2O1)c1cn(Cc2ccc(F)cc2)nn1
N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-[(4-fluorophenyl)methyl]triazole-4-carboxamide