The hERG inhibition at 10uM of a drug with the SMILES O=C(NCC1(N2CCOCC2)CCCCC1)c1ccc(S(=O)(=O)Nc2ccccc2F)cc1 is -13.517%.
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(NCC1(N2CCOCC2)CCCCC1)c1ccc(S(=O)(=O)Nc2ccccc2F)cc1
O=C(NCC1(N2CCOCC2)CCCCC1)c1ccc(S(=O)(=O)Nc2ccccc2F)cc1
4-[(2-fluorophenyl)sulfamoyl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide