The hERG inhibition at 1uM of a drug with the SMILES O=C(NNC(=O)c1cnccc1C(F)(F)F)c1ccccc1 is 1.873\%.
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(NNC(=O)c1cnccc1C(F)(F)F)c1ccccc1
O=C(NNC(=O)c1cnccc1C(F)(F)F)c1ccccc1
N'-benzoyl-4-(trifluoromethyl)pyridine-3-carbohydrazide