The hERG inhibition at 1uM of a drug with the SMILES C#CC(CC)(CC)NC(=O)NC1CCCCC1 is 8.119\%.
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}.
C#CC(CC)(CC)NC(=O)NC1CCCCC1
C#CC(CC)(CC)NC(=O)NC1CCCCC1
1-cyclohexyl-3-(3-ethylpent-1-yn-3-yl)urea