The hERG inhibition at 1uM of a compound with the SMILES CCCCCCNC(=O)C(C#N)c1nc2ccccc2nc1N1CCCC1 is 6.571\%.
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}.
CCCCCCNC(=O)C(C#N)c1nc2ccccc2nc1N1CCCC1
CCCCCCNC(=O)C(C#N)c1nc2ccccc2nc1N1CCCC1
2-cyano-N-hexyl-2-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide