The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1cc(C(F)(F)F)ccc1-n1cnc2ccccc21)c1ccccc1 is -4.226\%.
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(Nc1cc(C(F)(F)F)ccc1-n1cnc2ccccc21)c1ccccc1
O=C(Nc1cc(C(F)(F)F)ccc1-n1cnc2ccccc21)c1ccccc1
N-[2-(benzimidazol-1-yl)-5-(trifluoromethyl)phenyl]benzamide