The hERG inhibition at 1uM of a compound with the SMILES O=C(CCSc1ccccc1)NNC(=O)c1ccccc1F is 14.043\%.
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(CCSc1ccccc1)NNC(=O)c1ccccc1F
O=C(CCSc1ccccc1)NNC(=O)c1ccccc1F
2-fluoro-N'-(3-phenylsulfanylpropanoyl)benzohydrazide