The hERG inhibition at 1uM of a drug with the SMILES CC(=O)c1sc(NC(=O)COc2ccccc2)nc1C is 1.376\%.
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)c1sc(NC(=O)COc2ccccc2)nc1C
CC(=O)c1sc(NC(=O)COc2ccccc2)nc1C
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-phenoxyacetamide