A compound with the SMILES O=C(Nc1ccc(S(=O)(=O)Nc2nccs2)cc1)C1CCCCC1 has a hERG inhibition at 1uM of -4.322\%.
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(Nc1ccc(S(=O)(=O)Nc2nccs2)cc1)C1CCCCC1
O=C(Nc1ccc(S(=O)(=O)Nc2nccs2)cc1)C1CCCCC1
N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]cyclohexanecarboxamide