The hERG inhibition at 1uM of a compound with the SMILES O=C(NCCCC(NC(=O)OCc1ccccc1)C(=O)O)OCc1ccccc1 is 17.529\%.
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(NCCCC(NC(=O)OCc1ccccc1)C(=O)O)OCc1ccccc1
O=C(NCCCC(NC(=O)OCc1ccccc1)C(=O)O)OCc1ccccc1
2,5-bis(phenylmethoxycarbonylamino)pentanoic acid