A compound with the SMILES CC(=O)C1=C(O)C(=O)OC1c1ccc(C)cc1 has a hERG inhibition at 1uM of 22.734\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(=O)C1=C(O)C(=O)OC1c1ccc(C)cc1
CC(=O)C1=C(O)C(=O)OC1c1ccc(C)cc1
3-acetyl-4-hydroxy-2-(4-methylphenyl)-2H-furan-5-one