The hERG inhibition at 1uM of a drug with the SMILES O=C(COC(=O)c1cccc(O)c1)NC(=O)Cc1ccccc1 is 3.337\%.
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(COC(=O)c1cccc(O)c1)NC(=O)Cc1ccccc1
O=C(COC(=O)c1cccc(O)c1)NC(=O)Cc1ccccc1
[2-oxo-2-[(2-phenylacetyl)amino]ethyl] 3-hydroxybenzoate