The hERG inhibition at 10uM of a compound with the SMILES O=C(Cn1cnc2ccccc21)OCC(=O)N1CCCc2ccccc21 is 8.804%.
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(Cn1cnc2ccccc21)OCC(=O)N1CCCc2ccccc21
O=C(Cn1cnc2ccccc21)OCC(=O)N1CCCc2ccccc21
[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-(benzimidazol-1-yl)acetate