A drug with the SMILES O=C(COC(=O)Cc1ccccc1F)Nc1cccc(S(=O)(=O)NC2=NCCCCC2)c1 has a hERG inhibition at 1uM of -5.874\%.
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(COC(=O)Cc1ccccc1F)Nc1cccc(S(=O)(=O)NC2=NCCCCC2)c1
O=C(COC(=O)Cc1ccccc1F)Nc1cccc(S(=O)(=O)NC2=NCCCCC2)c1
[2-oxo-2-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)anilino]ethyl]2-(2-fluorophenyl)acetate