The hERG inhibition at 1uM of a drug with the SMILES CC(=O)CC(C)(C)NC(C)=S is 7.421\%.
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)CC(C)(C)NC(C)=S
CC(=O)CC(C)(C)NC(C)=S
N-(2-methyl-4-oxopentan-2-yl)ethanethioamide