A drug with the SMILES O=C(N/N=C/c1cccnc1)c1ccccc1OCc1ccc(Br)cc1 has a hERG inhibition at 10uM of -52.579%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(N/N=C/c1cccnc1)c1ccccc1OCc1ccc(Br)cc1
O=C(N/N=C/c1cccnc1)c1ccccc1OCc1ccc(Br)cc1
2-[(4-bromophenyl)methoxy]-N-[(E)-pyridin-3-ylmethylideneamino]benzamide