The hERG inhibition at 1uM of a compound with the SMILES O=c1cc(O)c2ccccc2n1Cc1ccccc1F is 8.513\%.
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=c1cc(O)c2ccccc2n1Cc1ccccc1F
O=c1cc(O)c2ccccc2n1Cc1ccccc1F
1-[(2-fluorophenyl)methyl]-4-hydroxyquinolin-2-one