A drug with the SMILES O=C1CCC(=O)N1CC(=O)N1CCCc2ccccc21 has a hERG inhibition at 1uM of 8.492\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C1CCC(=O)N1CC(=O)N1CCCc2ccccc21
O=C1CCC(=O)N1CC(=O)N1CCCc2ccccc21
1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]pyrrolidine-2,5-dione