The hERG inhibition at 1uM of a drug with the SMILES COC(=O)CCC(=O)NC(=S)Nc1c(C)cccc1C is 6.216\%.
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}.
COC(=O)CCC(=O)NC(=S)Nc1c(C)cccc1C
COC(=O)CCC(=O)NC(=S)Nc1c(C)cccc1C
methyl4-[(2,6-dimethylphenyl)carbamothioylamino]-4-oxobutanoate