The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(Cn1nc(-c2cccs2)ccc1=O)Nc1ccc(Br)cc1 is -6.199\%.
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}.
O=C(Cn1nc(-c2cccs2)ccc1=O)Nc1ccc(Br)cc1
O=C(Cn1nc(-c2cccs2)ccc1=O)Nc1ccc(Br)cc1
[O][=C][Branch2][Ring1][Ring2][C][N][N][=C][Branch1][Branch2][C][=C][C][=C][S][Ring1][Branch1][C][=C][C][Ring1][O][=O][N][C][=C][C][=C][Branch1][C][Br][C][=C][Ring1][#Branch1]
N-(4-bromophenyl)-2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)acetamide