The hERG inhibition at 1uM of a compound with the SMILES O=C(COc1ccc(F)cc1F)NNC(=O)Nc1cccc([N+](=O)[O-])c1 is 5.477\%.
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(COc1ccc(F)cc1F)NNC(=O)Nc1cccc([N+](=O)[O-])c1
O=C(COc1ccc(F)cc1F)NNC(=O)Nc1cccc([N+](=O)[O-])c1
1-[[2-(2,4-difluorophenoxy)acetyl]amino]-3-(3-nitrophenyl)urea