The hERG inhibition at 10uM of a drug with the SMILES CCC(C)NC(=O)c1cc2c(=O)n(C)c3ccccc3c2s1 is 4.853%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CCC(C)NC(=O)c1cc2c(=O)n(C)c3ccccc3c2s1
CCC(C)NC(=O)c1cc2c(=O)n(C)c3ccccc3c2s1
N-butan-2-yl-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide