The hERG inhibition at 10uM of a compound with the SMILES CC1(C)CC(=O)C=C(Nc2cccc(C(F)(F)F)c2)C1 is -3.015%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CC1(C)CC(=O)C=C(Nc2cccc(C(F)(F)F)c2)C1
CC1(C)CC(=O)C=C(Nc2cccc(C(F)(F)F)c2)C1
5,5-dimethyl-3-[3-(trifluoromethyl)anilino]cyclohex-2-en-1-one