The hERG inhibition at 1uM of a compound with the SMILES COC(=O)[C@H](CC(C)C)NC(=O)NC1CCCCC1C is 8.652\%.
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}.
COC(=O)[C@H](CC(C)C)NC(=O)NC1CCCCC1C
COC(=O)[C@H](CC(C)C)NC(=O)NC1CCCCC1C
methyl (2S)-4-methyl-2-[(2-methylcyclohexyl)carbamoylamino]pentanoate