The hERG inhibition at 1uM of a drug with the SMILES CCCCCNC(=O)C1CC=CCC1C(=O)O is 10.082\%.
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}.
CCCCCNC(=O)C1CC=CCC1C(=O)O
CCCCCNC(=O)C1CC=CCC1C(=O)O
6-(pentylcarbamoyl)cyclohex-3-enoicacid