A drug with the SMILES O=[N+]([O-])c1ccc(-c2ccc(C=Nc3cccc4ccccc34)o2)cc1 has a hERG inhibition at 1uM of 16.315\%.
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=[N+]([O-])c1ccc(-c2ccc(C=Nc3cccc4ccccc34)o2)cc1
O=[N+]([O-])c1ccc(-c2ccc(C=Nc3cccc4ccccc34)o2)cc1
N-naphthalen-1-yl-1-[5-(4-nitrophenyl)furan-2-yl]methanimine