The hERG inhibition at 1uM of a drug with the SMILES O=S(=O)(NCc1ccccc1)NCc1ccccc1F is 7.871\%.
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=S(=O)(NCc1ccccc1)NCc1ccccc1F
O=S(=O)(NCc1ccccc1)NCc1ccccc1F
N-[(2-fluorophenyl)methylsulfamoyl]-1-phenylmethanamine