A compound with the SMILES O=C(NCC1COc2ccccc2O1)Nc1ccccc1F has a hERG inhibition at 10uM of -4.462%.
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(NCC1COc2ccccc2O1)Nc1ccccc1F
O=C(NCC1COc2ccccc2O1)Nc1ccccc1F
1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2-fluorophenyl)urea