The hERG inhibition at 1uM of a drug with the SMILES Cc1nn(CC(=O)Nc2ccc3c(c2)OCO3)c(C)c1Cl is 13.496\%.
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}.
Cc1nn(CC(=O)Nc2ccc3c(c2)OCO3)c(C)c1Cl
Cc1nn(CC(=O)Nc2ccc3c(c2)OCO3)c(C)c1Cl
N-(1,3-benzodioxol-5-yl)-2-(4-chloro-3,5-dimethylpyrazol-1-yl)acetamide