The hERG inhibition at 1uM of a drug with the SMILES O=C(N/N=C/c1c(Cl)cccc1Cl)c1ccc(F)cc1 is -9.150\%.
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(N/N=C/c1c(Cl)cccc1Cl)c1ccc(F)cc1
O=C(N/N=C/c1c(Cl)cccc1Cl)c1ccc(F)cc1
N-[(E)-(2,6-dichlorophenyl)methylideneamino]-4-fluorobenzamide