The hERG inhibition at 1uM of a drug with the SMILES CCCC(=O)NC1=C(C#N)C2(CCCC2)Cc2ccccc21 is 9.615\%.
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(CCCC2)Cc2ccccc21
CCCC(=O)NC1=C(C#N)C2(CCCC2)Cc2ccccc21
[C][C][C][C][=Branch1][C][=O][N][C][=C][Branch1][Ring1][C][#N][C][Branch1][#Branch1][C][C][C][C][Ring1][Branch1][C][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring1][S]
N-(2-cyanospiro[4H-naphthalene-3,1'-cyclopentane]-1-yl)butanamide