The hERG inhibition at 10uM of a compound with the SMILES CC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NC1CC1 is 21.133%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NC1CC1
CC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NC1CC1
(2S)-2-acetamido-N-cyclopropyl-3-(1H-indol-3-yl)propanamide