The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(CN1CCN(c2ccccn2)CC1)Nc1ccccc1 is 11.379\%.
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(c2ccccn2)CC1)Nc1ccccc1
O=C(CN1CCN(c2ccccn2)CC1)Nc1ccccc1
N-phenyl-2-(1-pyridin-2-yl-1,4-diazinan-4-yl)acetamide