A drug with the SMILES O=C1CC(NCCC2=CCCCC2)C(=O)N1c1cccc(Cl)c1Cl has a hERG inhibition at 10uM of 4.737%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C1CC(NCCC2=CCCCC2)C(=O)N1c1cccc(Cl)c1Cl
O=C1CC(NCCC2=CCCCC2)C(=O)N1c1cccc(Cl)c1Cl
3-[2-(cyclohexen-1-yl)ethylamino]-1-(2,3-dichlorophenyl)pyrrolidine-2,5-dione