The hERG inhibition at 1uM of a drug with the SMILES CCc1ccc2[nH]c(C)c(CN3CCCCCC3)c(=O)c2c1 is -11.938\%.
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}.
CCc1ccc2[nH]c(C)c(CN3CCCCCC3)c(=O)c2c1
CCc1ccc2[nH]c(C)c(CN3CCCCCC3)c(=O)c2c1
3-(azepan-1-ylmethyl)-6-ethyl-2-methyl-1H-quinolin-4-one