The hERG inhibition at 1uM of a compound with the SMILES COc1cc(C=O)ccc1OCCCCOc1ccccc1[N+](=O)[O-] is 8.605\%.
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}.
COc1cc(C=O)ccc1OCCCCOc1ccccc1[N+](=O)[O-]
COc1cc(C=O)ccc1OCCCCOc1ccccc1[N+](=O)[O-]
3-methoxy-4-[4-(2-nitrophenoxy)butoxy]benzaldehyde