A drug with the SMILES O=[N+]([O-])c1cc(/C=N/O)ccc1N1CCCC1 has a hERG inhibition at 1uM of 12.868\%.
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-])c1cc(/C=N/O)ccc1N1CCCC1
O=[N+]([O-])c1cc(/C=N/O)ccc1N1CCCC1
(NE)-N-[(3-nitro-4-pyrrolidin-1-ylphenyl)methylidene]hydroxylamine