A compound with the SMILES O=Cc1ccc(-c2cccc([N+](=O)[O-])c2)o1 has a hERG inhibition at 10uM of -18.595%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=Cc1ccc(-c2cccc([N+](=O)[O-])c2)o1
O=Cc1ccc(-c2cccc([N+](=O)[O-])c2)o1
5-(3-nitrophenyl)furan-2-carbaldehyde