The hERG inhibition at 1uM of a compound with the SMILES CCC(NS(=O)(=O)c1ccc2c(c1)NC(=O)C(C)C(=O)N2)c1cccs1 is 10.599\%.
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}.
CCC(NS(=O)(=O)c1ccc2c(c1)NC(=O)C(C)C(=O)N2)c1cccs1
CCC(NS(=O)(=O)c1ccc2c(c1)NC(=O)C(C)C(=O)N2)c1cccs1
3-methyl-2,4-dioxo-N-(1-thiophen-2-ylpropyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide