The hERG inhibition at 1uM of a compound with the SMILES O=Cc1ccc(-c2cccc([N+](=O)[O-])c2)o1 is 10.169\%.
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=Cc1ccc(-c2cccc([N+](=O)[O-])c2)o1
O=Cc1ccc(-c2cccc([N+](=O)[O-])c2)o1
5-(3-nitrophenyl)furan-2-carbaldehyde