The hERG inhibition at 1uM of a drug with the SMILES O=C(NC1CCNCC1)C1CCCCC1 is 10.423\%.
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}.
O=C(NC1CCNCC1)C1CCCCC1
O=C(NC1CCNCC1)C1CCCCC1
N-piperidin-4-ylcyclohexanecarboxamide