A drug with the SMILES CCC(C)C(=O)Nc1ccc(S(=O)(=O)Nc2nccs2)cc1 has a hERG inhibition at 1uM of -1.930\%.
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}.
CCC(C)C(=O)Nc1ccc(S(=O)(=O)Nc2nccs2)cc1
CCC(C)C(=O)Nc1ccc(S(=O)(=O)Nc2nccs2)cc1
2-methyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide