A drug with the SMILES CC1(C)CC(=O)C(C=Nc2ccncc2)=C(O)C1 has a hERG inhibition at 1uM of 10.873\%.
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}.
CC1(C)CC(=O)C(C=Nc2ccncc2)=C(O)C1
CC1(C)CC(=O)C(C=Nc2ccncc2)=C(O)C1
3-hydroxy-5,5-dimethyl-2-(pyridin-4-yliminomethyl)cyclohex-2-en-1-one