The hERG inhibition at 1uM of a compound with the SMILES O=C1CCC(=O)N1c1ccc(NCCc2ccccc2F)c([N+](=O)[O-])c1 is 5.642\%.
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=C1CCC(=O)N1c1ccc(NCCc2ccccc2F)c([N+](=O)[O-])c1
O=C1CCC(=O)N1c1ccc(NCCc2ccccc2F)c([N+](=O)[O-])c1
1-[4-[2-(2-fluorophenyl)ethylamino]-3-nitrophenyl]pyrrolidine-2,5-dione