The hERG inhibition at 10uM of a compound with the SMILES O=C(NC1CCCC1)C1CCN(c2cnccn2)CC1 is 26.465%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NC1CCCC1)C1CCN(c2cnccn2)CC1
O=C(NC1CCCC1)C1CCN(c2cnccn2)CC1
N-cyclopentyl-1-pyrazin-2-ylpiperidine-4-carboxamide