The hERG inhibition at 1uM of a compound with the SMILES O=C(NCCC1=CCCCC1)c1ccc(Cl)c([N+](=O)[O-])c1 is 1.158\%.
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(NCCC1=CCCCC1)c1ccc(Cl)c([N+](=O)[O-])c1
O=C(NCCC1=CCCCC1)c1ccc(Cl)c([N+](=O)[O-])c1
[O][=C][Branch1][N][N][C][C][C][=C][C][C][C][C][Ring1][=Branch1][C][=C][C][=C][Branch1][C][Cl][C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][=C][Ring1][#Branch2]
4-chloro-N-[2-(cyclohexen-1-yl)ethyl]-3-nitrobenzamide