The hERG inhibition at a concentration of 1uM of a drug with the SMILES C#CC(CC)(CC)NC(=O)c1c(C)noc1C is -5.736\%.
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)c1c(C)noc1C
C#CC(CC)(CC)NC(=O)c1c(C)noc1C
N-(3-ethylpent-1-yn-3-yl)-3,5-dimethyl-1,2-oxazole-4-carboxamide