The hERG inhibition at 1uM of a drug with the SMILES C#CC(CC)(CC)NC(=O)c1ccc(Br)s1 is 5.871\%.
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)c1ccc(Br)s1
C#CC(CC)(CC)NC(=O)c1ccc(Br)s1
5-bromo-N-(3-ethylpent-1-yn-3-yl)thiophene-2-carboxamide