A drug with the SMILES O=C1CC(c2ccccc2)CC(O)=C1C=Nc1ccccc1O has a hERG inhibition at 10uM of 11.410%.
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=C1CC(c2ccccc2)CC(O)=C1C=Nc1ccccc1O
O=C1CC(c2ccccc2)CC(O)=C1C=Nc1ccccc1O
3-hydroxy-2-[(2-hydroxyphenyl)iminomethyl]-5-phenylcyclohex-2-en-1-one