The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(NC1CCCC1)C1CCN(c2cnccn2)CC1 is 20.610\%.
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(NC1CCCC1)C1CCN(c2cnccn2)CC1
O=C(NC1CCCC1)C1CCN(c2cnccn2)CC1
N-cyclopentyl-1-pyrazin-2-ylpiperidine-4-carboxamide