A compound with the SMILES CC1=C(C(=O)O)N2C(=O)C(NC(=O)CCCC(=O)O)C2SC1 has a hERG inhibition at 1uM of 10.023\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__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