The hERG inhibition at 1uM of a drug with the SMILES CCC1C(=O)N=C(SCC(=O)Nc2cccc3ccccc23)NC1=O is -6.659\%.
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}.
CCC1C(=O)N=C(SCC(=O)Nc2cccc3ccccc23)NC1=O
CCC1C(=O)N=C(SCC(=O)Nc2cccc3ccccc23)NC1=O
2-[(5-ethyl-4,6-dioxo-1H-pyrimidin-2-yl)sulfanyl]-N-naphthalen-1-ylacetamide