The hERG inhibition at 1uM of a drug with the SMILES O=C1c2ccccc2C(=O)N1CCC(=O)N1CCCc2ccccc21 is 3.543\%.
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=C1c2ccccc2C(=O)N1CCC(=O)N1CCCc2ccccc21
O=C1c2ccccc2C(=O)N1CCC(=O)N1CCCc2ccccc21
2-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]isoindole-1,3-dione