The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(NCCC1=CCCCC1)N[C@@H](Cc1ccccc1)C(=O)O is 9.130\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NCCC1=CCCCC1)N[C@@H](Cc1ccccc1)C(=O)O
O=C(NCCC1=CCCCC1)N[C@@H](Cc1ccccc1)C(=O)O
(2S)-2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-3-phenylpropanoic acid