The hERG inhibition at 1uM of a compound with the SMILES O=C(c1ccccc1Sc1c(Cl)cccc1[N+](=O)[O-])N1CCOCC1 is 16.591\%.
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=C(c1ccccc1Sc1c(Cl)cccc1[N+](=O)[O-])N1CCOCC1
O=C(c1ccccc1Sc1c(Cl)cccc1[N+](=O)[O-])N1CCOCC1
[2-(2-chloro-6-nitrophenyl)sulfanylphenyl]-morpholin-4-ylmethanone