The hERG inhibition at 1uM of a compound with the SMILES Cc1nc(SCC(=O)Nc2c(C)n(C)n(-c3ccccc3)c2=O)nc(C)c1C is -0.752\%.
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}.
Cc1nc(SCC(=O)Nc2c(C)n(C)n(-c3ccccc3)c2=O)nc(C)c1C
Cc1nc(SCC(=O)Nc2c(C)n(C)n(-c3ccccc3)c2=O)nc(C)c1C
N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetamide