The hERG inhibition at 1uM of a drug with the SMILES CC(=O)Nc1ccc(NC(=O)C(C)Sc2nnc(-c3cccs3)o2)cc1 is 15.278\%.
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}.
CC(=O)Nc1ccc(NC(=O)C(C)Sc2nnc(-c3cccs3)o2)cc1
CC(=O)Nc1ccc(NC(=O)C(C)Sc2nnc(-c3cccs3)o2)cc1
N-(4-acetamidophenyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide