The hERG inhibition at 1uM of a compound with the SMILES Br.COc1ccccc1Nc1nc(-c2cccc([N+](=O)[O-])c2)cs1 is 8.729\%.
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}.
Br.COc1ccccc1Nc1nc(-c2cccc([N+](=O)[O-])c2)cs1
Br.COc1ccccc1Nc1nc(-c2cccc([N+](=O)[O-])c2)cs1
N-(2-methoxyphenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-amine;hydrobromide