The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(CN1CCOCC1)Nc1ccc(-c2nc3ccccc3[nH]2)cc1 is 8.788\%.
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(CN1CCOCC1)Nc1ccc(-c2nc3ccccc3[nH]2)cc1
O=C(CN1CCOCC1)Nc1ccc(-c2nc3ccccc3[nH]2)cc1
N-[4-(1H-benzimidazol-2-yl)phenyl]-2-morpholin-4-ylacetamide