The hERG inhibition at 1uM of a compound with the SMILES CCC1CC2CC(NC(C)=O)C1C2 is 6.287\%.
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}.
CCC1CC2CC(NC(C)=O)C1C2
CCC1CC2CC(NC(C)=O)C1C2
N-(6-ethyl-2-bicyclo[2.2.1]heptanyl)acetamide