The hERG inhibition at 1uM of a drug with the SMILES CCCCC(=O)NNC(=S)NC(=O)CCC is 10.854\%.
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}.
CCCCC(=O)NNC(=S)NC(=O)CCC
CCCCC(=O)NNC(=S)NC(=O)CCC
N-[(pentanoylamino)carbamothioyl]butanamide