The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(NCc1ccccc1C(F)(F)F)C12CN(Cc3ccccc3)CC1C(c1ccc([N+](=O)[O-])cc1)=NO2 is 5.459\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NCc1ccccc1C(F)(F)F)C12CN(Cc3ccccc3)CC1C(c1ccc([N+](=O)[O-])cc1)=NO2
O=C(NCc1ccccc1C(F)(F)F)C12CN(Cc3ccccc3)CC1C(c1ccc([N+](=O)[O-])cc1)=NO2
5-benzyl-3-(4-nitrophenyl)-N-[[2-(trifluoromethyl)phenyl]methyl]-4,6-dihydro-3aH-pyrrolo[3,4-d][1,2]oxazole-6a-carboxamide