The hERG inhibition at 1uM of a drug with the SMILES CCC(CC)c1nnc(NC(=O)[C@@H](NC(=O)c2cccc(C)c2)C(C)C)s1 is 8.718\%.
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)c1nnc(NC(=O)[C@@H](NC(=O)c2cccc(C)c2)C(C)C)s1
CCC(CC)c1nnc(NC(=O)[C@@H](NC(=O)c2cccc(C)c2)C(C)C)s1
3-methyl-N-[(2S)-3-methyl-1-oxo-1-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]benzamide