A drug with the SMILES O=C(N/N=C/c1ccc[nH]1)c1cccc(Br)c1 has a hERG inhibition at 1uM of 7.697\%.
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/c1ccc[nH]1)c1cccc(Br)c1
O=C(N/N=C/c1ccc[nH]1)c1cccc(Br)c1
[O][=C][Branch1][O][N][/N][=C][/C][=C][C][=C][NH1][Ring1][Branch1][C][=C][C][=C][C][Branch1][C][Br][=C][Ring1][#Branch1]
3-bromo-N-[(E)-1H-pyrrol-2-ylmethylideneamino]benzamide