The hERG inhibition at 1uM of a drug with the SMILES CC(=O)c1nnn(-c2cccc(C#N)c2)c1C is 9.819\%.
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(=O)c1nnn(-c2cccc(C#N)c2)c1C
CC(=O)c1nnn(-c2cccc(C#N)c2)c1C
3-(4-acetyl-5-methyltriazol-1-yl)benzonitrile