The hERG inhibition at 10uM of a drug with the SMILES CC1=C(C(=O)O)N2C(=O)C(NC(=O)CCCC(=O)O)C2SC1 is 17.739%.
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}.
CC1=C(C(=O)O)N2C(=O)C(NC(=O)CCCC(=O)O)C2SC1
CC1=C(C(=O)O)N2C(=O)C(NC(=O)CCCC(=O)O)C2SC1
7-(4-carboxybutanoylamino)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid