The hERG inhibition at 10uM of a compound with the SMILES O=C(NCc1ccccc1F)c1cccc(S(=O)(=O)NCc2ccccc2)c1 is -3.379%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NCc1ccccc1F)c1cccc(S(=O)(=O)NCc2ccccc2)c1
O=C(NCc1ccccc1F)c1cccc(S(=O)(=O)NCc2ccccc2)c1
3-(benzylsulfamoyl)-N-[(2-fluorophenyl)methyl]benzamide