The hERG inhibition at 1uM of a drug with the SMILES O=C(Cc1ccc(F)cc1)OCC(=O)c1cc2ccccc2o1 is 4.282\%.
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(Cc1ccc(F)cc1)OCC(=O)c1cc2ccccc2o1
O=C(Cc1ccc(F)cc1)OCC(=O)c1cc2ccccc2o1
[2-(1-benzofuran-2-yl)-2-oxoethyl] 2-(4-fluorophenyl)acetate