The hERG inhibition at 1uM of a drug with the SMILES CC(=O)c1ccc(NC(=O)C(C)Sc2nnnn2C)cc1 is -4.631\%.
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)c1ccc(NC(=O)C(C)Sc2nnnn2C)cc1
CC(=O)c1ccc(NC(=O)C(C)Sc2nnnn2C)cc1
N-(4-acetylphenyl)-2-(1-methyltetrazol-5-yl)sulfanylpropanamide