The hERG inhibition at 1uM of a drug with the SMILES CC(=O)c1cccc(NC(=O)CSc2n[nH]c(-c3ccncc3)n2)c1 is 15.003\%.
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)c1cccc(NC(=O)CSc2n[nH]c(-c3ccncc3)n2)c1
CC(=O)c1cccc(NC(=O)CSc2n[nH]c(-c3ccncc3)n2)c1
N-(3-acetylphenyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide