The hERG inhibition at 1uM of a drug with the SMILES O=C(NC1CCCCC1)c1cccc(COCC(F)(F)F)c1 is 5.990\%.
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(NC1CCCCC1)c1cccc(COCC(F)(F)F)c1
O=C(NC1CCCCC1)c1cccc(COCC(F)(F)F)c1
N-cyclohexyl-3-(2,2,2-trifluoroethoxymethyl)benzamide