The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(CN1CCN(CC(=O)Nc2ccccn2)CC1)Nc1ccccn1 is -9.947\%.
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(CN1CCN(CC(=O)Nc2ccccn2)CC1)Nc1ccccn1
O=C(CN1CCN(CC(=O)Nc2ccccn2)CC1)Nc1ccccn1
2-[4-[2-oxo-2-(pyridin-2-ylamino)ethyl]piperazin-1-yl]-N-pyridin-2-ylacetamide