The hERG inhibition at 1uM of a drug with the SMILES O=C(Cn1ccc(C(F)(F)F)n1)NNC(=O)c1ccco1 is 9.225\%.
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(Cn1ccc(C(F)(F)F)n1)NNC(=O)c1ccco1
O=C(Cn1ccc(C(F)(F)F)n1)NNC(=O)c1ccco1
N'-[2-[3-(trifluoromethyl)pyrazol-1-yl]acetyl]furan-2-carbohydrazide