A compound with the SMILES O.O=CC(=O)c1ccccc1 has a hERG inhibition at 10uM of 25.764%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O.O=CC(=O)c1ccccc1
O.O=CC(=O)c1ccccc1
2-oxo-2-phenylacetaldehyde;hydrate