The hERG inhibition at 1uM of a drug with the SMILES O=C(NCC(F)(F)F)c1nn(Cc2ccccc2)c(=O)c2ccccc12 is 12.997\%.
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(NCC(F)(F)F)c1nn(Cc2ccccc2)c(=O)c2ccccc12
O=C(NCC(F)(F)F)c1nn(Cc2ccccc2)c(=O)c2ccccc12
3-benzyl-4-oxo-N-(2,2,2-trifluoroethyl)phthalazine-1-carboxamide