The hERG inhibition at 1uM of a drug with the SMILES O=C(COC(=O)Cn1cnc2ccccc21)NCCCc1ccccc1 is 5.510\%.
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(COC(=O)Cn1cnc2ccccc21)NCCCc1ccccc1
O=C(COC(=O)Cn1cnc2ccccc21)NCCCc1ccccc1
[2-oxo-2-(3-phenylpropylamino)ethyl] 2-(benzimidazol-1-yl)acetate