The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1cccnc1)/C(N=Nc1c(Cl)cccc1Cl)=C(\O)c1ccccc1 is 9.287\%.
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(Nc1cccnc1)/C(N=Nc1c(Cl)cccc1Cl)=C(\O)c1ccccc1
O=C(Nc1cccnc1)/C(N=Nc1c(Cl)cccc1Cl)=C(\O)c1ccccc1
(E)-2-[(2,6-dichlorophenyl)diazenyl]-3-hydroxy-3-phenyl-N-pyridin-3-ylprop-2-enamide