A drug with the SMILES CC1(C)CC(=O)C=C(Nc2ccc(F)cc2)C1 has a hERG inhibition at 1uM of 2.974\%.
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(Nc2ccc(F)cc2)C1
CC1(C)CC(=O)C=C(Nc2ccc(F)cc2)C1
3-(4-fluoroanilino)-5,5-dimethylcyclohex-2-en-1-one