The hERG inhibition at 1uM of a compound with the SMILES O=C(COc1ccccc1)NNc1nc2c(F)cc(F)cc2s1 is -14.740\%.
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(COc1ccccc1)NNc1nc2c(F)cc(F)cc2s1
O=C(COc1ccccc1)NNc1nc2c(F)cc(F)cc2s1
N'-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-phenoxyacetohydrazide