The hERG inhibition at 1uM of a drug with the SMILES CN(C(=O)C1CCC(=O)N(C2CC2)C1)C1CCCCC1 is 17.646\%.
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}.
CN(C(=O)C1CCC(=O)N(C2CC2)C1)C1CCCCC1
CN(C(=O)C1CCC(=O)N(C2CC2)C1)C1CCCCC1
N-cyclohexyl-1-cyclopropyl-N-methyl-6-oxopiperidine-3-carboxamide