A drug with the SMILES N#C/C(=C\c1cccnc1)c1ccc(Br)cc1 has a hERG inhibition at 1uM of -1.898\%.
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}.
N#C/C(=C\c1cccnc1)c1ccc(Br)cc1
N#C/C(=C\c1cccnc1)c1ccc(Br)cc1
(Z)-2-(4-bromophenyl)-3-pyridin-3-ylprop-2-enenitrile