A drug with the SMILES O=C(NNc1nc2c(F)cccc2s1)c1ccc(F)cc1 has a hERG inhibition at 1uM of -0.006\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NNc1nc2c(F)cccc2s1)c1ccc(F)cc1
O=C(NNc1nc2c(F)cccc2s1)c1ccc(F)cc1
4-fluoro-N'-(4-fluoro-1,3-benzothiazol-2-yl)benzohydrazide