The hERG inhibition at 1uM of a compound with the SMILES O=C(COC(=O)C1CC1)Nc1c(Cl)cccc1C(F)(F)F is 13.902\%.
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(COC(=O)C1CC1)Nc1c(Cl)cccc1C(F)(F)F
O=C(COC(=O)C1CC1)Nc1c(Cl)cccc1C(F)(F)F
[2-[2-chloro-6-(trifluoromethyl)anilino]-2-oxoethyl] cyclopropanecarboxylate