The hERG inhibition at 1uM of a compound with the SMILES O=C(NC(=O)c1ccccc1O)c1ccc(C(F)(F)F)cc1 is 16.468\%.
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(NC(=O)c1ccccc1O)c1ccc(C(F)(F)F)cc1
O=C(NC(=O)c1ccccc1O)c1ccc(C(F)(F)F)cc1
2-hydroxy-N-[4-(trifluoromethyl)benzoyl]benzamide