A drug with the SMILES CC(=O)C1=C(Nc2ccccc2)CC(C)(O)C(C(C)=O)C1c1ccccc1 has a hERG inhibition at 10uM of -5.433%.
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}.
CC(=O)C1=C(Nc2ccccc2)CC(C)(O)C(C(C)=O)C1c1ccccc1
CC(=O)C1=C(Nc2ccccc2)CC(C)(O)C(C(C)=O)C1c1ccccc1
1-(3-acetyl-4-anilino-6-hydroxy-6-methyl-2-phenylcyclohex-3-en-1-yl)ethanone