The hERG inhibition at 1uM of a drug with the SMILES CCC(CC)C(=O)Nc1nnc(SCC(=O)NC(C)(C)C)s1 is 10.718\%.
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}.
CCC(CC)C(=O)Nc1nnc(SCC(=O)NC(C)(C)C)s1
CCC(CC)C(=O)Nc1nnc(SCC(=O)NC(C)(C)C)s1
N-[5-[2-(tert-butylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-ethylbutanamide