The hERG inhibition at 1uM of a drug with the SMILES O=c1cc(C(F)(F)F)[nH]c2ccccc12 is 8.610\%.
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=c1cc(C(F)(F)F)[nH]c2ccccc12
O=c1cc(C(F)(F)F)[nH]c2ccccc12
2-(trifluoromethyl)-1H-quinolin-4-one