The hERG inhibition at 1uM of a drug with the SMILES C=C(C)C(=O)Nc1ccc(OC(F)(F)C(F)F)c(NC(=O)C(=C)C)c1 is 11.403\%.
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-methyl-N-[3-(2-methylprop-2-enoylamino)-4-(1,1,2,2-tetrafluoroethoxy)phenyl]prop-2-enamide