A drug with the SMILES CC1(C)CC(=O)C(N=Nc2ccc(-c3ccccc3)cc2)=C(O)C1 has a hERG inhibition at 10uM of 12.498%.
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}.
CC1(C)CC(=O)C(N=Nc2ccc(-c3ccccc3)cc2)=C(O)C1
CC1(C)CC(=O)C(N=Nc2ccc(-c3ccccc3)cc2)=C(O)C1
3-hydroxy-5,5-dimethyl-2-[(4-phenylphenyl)diazenyl]cyclohex-2-en-1-one