A drug with the SMILES O=C(O)c1ccc(/C=N/Nc2cccc(C(F)(F)F)c2)cc1 has a hERG inhibition at 1uM of 14.015\%.
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}.
O=C(O)c1ccc(/C=N/Nc2cccc(C(F)(F)F)c2)cc1
O=C(O)c1ccc(/C=N/Nc2cccc(C(F)(F)F)c2)cc1
4-[(E)-[[3-(trifluoromethyl)phenyl]hydrazinylidene]methyl]benzoic acid