A compound with the SMILES O=C(CCC(NC(=O)OCc1ccccc1)C(=O)O)OCc1ccccc1 has a hERG inhibition at 1uM of 15.543\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CCC(NC(=O)OCc1ccccc1)C(=O)O)OCc1ccccc1
O=C(CCC(NC(=O)OCc1ccccc1)C(=O)O)OCc1ccccc1
5-oxo-5-phenylmethoxy-2-(phenylmethoxycarbonylamino)pentanoic acid