A compound with the SMILES O=C1C(=O)c2ccccc2C(O)=C1c1ccccc1F has a hERG inhibition at 1uM of 10.609\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C1C(=O)c2ccccc2C(O)=C1c1ccccc1F
O=C1C(=O)c2ccccc2C(O)=C1c1ccccc1F
3-(2-fluorophenyl)-4-hydroxynaphthalene-1,2-dione