The hERG inhibition at 1uM of a compound with the SMILES C/C(=N\NC(=O)CSCc1ccccc1Br)c1cccc([N+](=O)[O-])c1 is 10.938\%.
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}.
C/C(=N\NC(=O)CSCc1ccccc1Br)c1cccc([N+](=O)[O-])c1
C/C(=N\NC(=O)CSCc1ccccc1Br)c1cccc([N+](=O)[O-])c1
2-[(2-bromophenyl)methylsulfanyl]-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide