The hERG inhibition at 1uM of a compound with the SMILES O=C1CN(C(=O)COc2cccc(F)c2)c2ccccc2N1 is -0.680\%.
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}.
4-[2-(3-fluorophenoxy)acetyl]-1,3-dihydroquinoxalin-2-one