A compound with the SMILES O=C(N/N=C/c1cc(Cl)ccc1O)c1ccccc1Br has a hERG inhibition at 1uM of 14.506\%.
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=C(N/N=C/c1cc(Cl)ccc1O)c1ccccc1Br
O=C(N/N=C/c1cc(Cl)ccc1O)c1ccccc1Br
2-bromo-N-[(E)-(5-chloro-2-hydroxyphenyl)methylideneamino]benzamide