The hERG inhibition at 10uM of a compound with the SMILES O=C(Cc1ccccc1)NCC(=O)OCc1ccccc1F is 11.279%.
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(Cc1ccccc1)NCC(=O)OCc1ccccc1F
O=C(Cc1ccccc1)NCC(=O)OCc1ccccc1F
(2-fluorophenyl)methyl2-[(2-phenylacetyl)amino]acetate