The hERG inhibition at 1uM of a compound with the SMILES Cc1ccc(Cl)cc1NC(=O)Cn1nc(-c2cccs2)ccc1=O is 13.521\%.
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}.
Cc1ccc(Cl)cc1NC(=O)Cn1nc(-c2cccs2)ccc1=O
Cc1ccc(Cl)cc1NC(=O)Cn1nc(-c2cccs2)ccc1=O
[C][C][=C][C][=C][Branch1][C][Cl][C][=C][Ring1][#Branch1][N][C][=Branch1][C][=O][C][N][N][=C][Branch1][Branch2][C][=C][C][=C][S][Ring1][Branch1][C][=C][C][Ring1][O][=O]
N-(5-chloro-2-methylphenyl)-2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)acetamide