The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccccc1F)Nc1ccccc1F is -4.382\%.
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(Nc1ccccc1F)Nc1ccccc1F
O=C(Nc1ccccc1F)Nc1ccccc1F
1,3-bis(2-fluorophenyl)urea