The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1cccc(C(F)(F)F)c1)C1CCCN(c2ncccn2)C1 is -1.279\%.
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}.
1-pyrimidin-2-yl-N-[3-(trifluoromethyl)phenyl]piperidine-3-carboxamide