The hERG inhibition at 10uM of a compound with the SMILES O=C(NCCCN1CCOCC1)c1ccc(S(=O)(=O)Nc2cccc(C(F)(F)F)c2)cc1 is -12.844%.
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(NCCCN1CCOCC1)c1ccc(S(=O)(=O)Nc2cccc(C(F)(F)F)c2)cc1
O=C(NCCCN1CCOCC1)c1ccc(S(=O)(=O)Nc2cccc(C(F)(F)F)c2)cc1
N-(3-morpholin-4-ylpropyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide