The hERG inhibition at 1uM of a drug with the SMILES CCCC(=O)NC1=C(C#N)C2(CCCCC2)Cc2ccccc21 is 9.370\%.
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}.
CCCC(=O)NC1=C(C#N)C2(CCCCC2)Cc2ccccc21
CCCC(=O)NC1=C(C#N)C2(CCCCC2)Cc2ccccc21
N-(2-cyanospiro[4H-naphthalene-3,1'-cyclohexane]-1-yl)butanamide