A drug with the SMILES O=C(O)C1CC(=O)N(CCc2ccc(F)cc2)C1 has a hERG inhibition at 10uM of -8.393%.
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=C(O)C1CC(=O)N(CCc2ccc(F)cc2)C1
O=C(O)C1CC(=O)N(CCc2ccc(F)cc2)C1
1-[2-(4-fluorophenyl)ethyl]-5-oxopyrrolidine-3-carboxylic acid