A compound with the SMILES O=Cc1cccc(Oc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])c1 has a hERG inhibition at 1uM of 5.014\%.
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}.
3-(2,4-dinitrophenoxy)benzaldehyde