The hERG inhibition at 1uM of a drug with the SMILES CN=C(Nc1cccnc1)c1cccc(C(F)(F)F)c1 is 16.683\%.
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}.
CN=C(Nc1cccnc1)c1cccc(C(F)(F)F)c1
CN=C(Nc1cccnc1)c1cccc(C(F)(F)F)c1
N'-methyl-N-pyridin-3-yl-3-(trifluoromethyl)benzenecarboximidamide