A drug with the SMILES C=C(C(=O)c1ccccc1)C(C)CC(=O)c1ccccc1 has a hERG inhibition at 10uM of -0.276%.
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}.
C=C(C(=O)c1ccccc1)C(C)CC(=O)c1ccccc1
C=C(C(=O)c1ccccc1)C(C)CC(=O)c1ccccc1
3-methyl-2-methylidene-1,5-diphenylpentane-1,5-dione