The hERG inhibition at 1uM of a compound with the SMILES O=C(COc1cccc2cccnc12)NCC(F)(F)F is 10.534\%.
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}.
2-benzo[b]pyridin-8-yloxy-N-(2,2,2-trifluoroethyl)acetamide