The hERG inhibition at 1uM of a drug with the SMILES CC(C)Cn1c(SCC(=O)c2c(N)n(C)c(=O)n(C)c2=O)nc2ccccc21 is 9.606\%.
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}.
CC(C)Cn1c(SCC(=O)c2c(N)n(C)c(=O)n(C)c2=O)nc2ccccc21
CC(C)Cn1c(SCC(=O)c2c(N)n(C)c(=O)n(C)c2=O)nc2ccccc21
6-amino-1,3-dimethyl-5-[2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylacetyl]pyrimidine-2,4-dione