The hERG inhibition at 1uM of a drug with the SMILES CC(C)N(Cc1ccccc1)C(=O)CSc1nccn1C is 11.010\%.
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(C)N(Cc1ccccc1)C(=O)CSc1nccn1C
CC(C)N(Cc1ccccc1)C(=O)CSc1nccn1C
N-benzyl-2-(1-methylimidazol-2-yl)sulfanyl-N-propan-2-ylacetamide