The hERG inhibition at 10uM of a compound with the SMILES CC1=C(C(=O)O)N2C(=O)C(NC(=O)c3nn(C)cc3Cl)C2SC1 is 12.262%.
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)c3nn(C)cc3Cl)C2SC1
CC1=C(C(=O)O)N2C(=O)C(NC(=O)c3nn(C)cc3Cl)C2SC1
7-[(4-chloro-1-methylpyrazole-3-carbonyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid