A compound with the SMILES CC(C)[C@H](NC(=O)NC1CCCC1)C(=O)O has a hERG inhibition at 10uM of 12.202%.
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}.
CC(C)[C@H](NC(=O)NC1CCCC1)C(=O)O
CC(C)[C@H](NC(=O)NC1CCCC1)C(=O)O
(2S)-2-(cyclopentylcarbamoylamino)-3-methylbutanoic acid