The hERG inhibition at 1uM of a drug with the SMILES CC1(C)CC(=O)C=C(NC2CCCCCCC2)C1 is -2.538\%.
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}.
CC1(C)CC(=O)C=C(NC2CCCCCCC2)C1
CC1(C)CC(=O)C=C(NC2CCCCCCC2)C1
3-(cyclooctylamino)-5,5-dimethylcyclohex-2-en-1-one