The hERG inhibition at 10uM of a compound with the SMILES O=C(N[C@@H](Cc1ccccc1)C(=O)O)c1cccnc1 is 13.028%.
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}.
O=C(N[C@@H](Cc1ccccc1)C(=O)O)c1cccnc1
O=C(N[C@@H](Cc1ccccc1)C(=O)O)c1cccnc1
(2S)-3-phenyl-2-(pyridine-3-carbonylamino)propanoic acid