The hERG inhibition at 1uM of a compound with the SMILES CCCC(=O)Nc1sc2c(c1C#N)CCCC2 is 13.515\%.
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)Nc1sc2c(c1C#N)CCCC2
CCCC(=O)Nc1sc2c(c1C#N)CCCC2
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)butanamide