The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccc(Oc2cccnc2)cc1)c1ccccc1F is -1.672\%.
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(Nc1ccc(Oc2cccnc2)cc1)c1ccccc1F
O=C(Nc1ccc(Oc2cccnc2)cc1)c1ccccc1F
2-fluoro-N-(4-pyridin-3-yloxyphenyl)benzamide