The hERG inhibition at 1uM of a compound with the SMILES O=C(CC(=O)Nc1ccccc1C(=O)O)NNC(=O)Cc1ccccc1 is -2.396\%.
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(CC(=O)Nc1ccccc1C(=O)O)NNC(=O)Cc1ccccc1
O=C(CC(=O)Nc1ccccc1C(=O)O)NNC(=O)Cc1ccccc1
2-[[3-oxo-3-[2-(2-phenylacetyl)hydrazinyl]propanoyl]amino]benzoicacid