The hERG inhibition at 1uM of a drug with the SMILES O=C(c1cccc(Oc2c(Cl)cccc2[N+](=O)[O-])c1)N1CCOCC1 is 3.791\%.
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(c1cccc(Oc2c(Cl)cccc2[N+](=O)[O-])c1)N1CCOCC1
O=C(c1cccc(Oc2c(Cl)cccc2[N+](=O)[O-])c1)N1CCOCC1
[3-(2-chloro-6-nitrophenoxy)phenyl]-morpholin-4-ylmethanone