The hERG inhibition at 1uM of a compound with the SMILES O=C(OCC(=O)N1CCCC1)c1ccc(S(=O)(=O)Nc2ccccc2)cc1 is -0.807\%.
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=C(OCC(=O)N1CCCC1)c1ccc(S(=O)(=O)Nc2ccccc2)cc1
O=C(OCC(=O)N1CCCC1)c1ccc(S(=O)(=O)Nc2ccccc2)cc1
(2-oxo-2-pyrrolidin-1-ylethyl) 4-(phenylsulfamoyl)benzoate