The hERG inhibition at 1uM of a drug with the SMILES CCCCC(=O)NC(=S)Nc1ccccc1C(=O)Nc1ccccc1 is -4.330\%.
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)NC(=S)Nc1ccccc1C(=O)Nc1ccccc1
CCCCC(=O)NC(=S)Nc1ccccc1C(=O)Nc1ccccc1
2-(pentanoylcarbamothioylamino)-N-phenylbenzamide