The hERG inhibition at 1uM of a drug with the SMILES CC(C)C[C@H](NC(=O)c1nc[nH]c1C(=O)NCC(=O)OCc1ccccc1)C(=O)OC(C)(C)C is -2.663\%.
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)C[C@H](NC(=O)c1nc[nH]c1C(=O)NCC(=O)OCc1ccccc1)C(=O)OC(C)(C)C
CC(C)C[C@H](NC(=O)c1nc[nH]c1C(=O)NCC(=O)OCc1ccccc1)C(=O)OC(C)(C)C
tert-butyl (2S)-4-methyl-2-[[5-[(2-oxo-2-phenylmethoxyethyl)carbamoyl]-1H-imidazole-4-carbonyl]amino]pentanoate