The hERG inhibition at 1uM of a drug with the SMILES O=C(NC1CCCCC1)C1CCN(c2cnccn2)CC1 is 14.822\%.
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(NC1CCCCC1)C1CCN(c2cnccn2)CC1
O=C(NC1CCCCC1)C1CCN(c2cnccn2)CC1
N-cyclohexyl-1-pyrazin-2-ylpiperidine-4-carboxamide