The hERG inhibition at 1uM of a drug with the SMILES CCc1nnc(NC(=O)CSc2nc3c(cc2C#N)CCC3)s1 is 5.064\%.
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}.
CCc1nnc(NC(=O)CSc2nc3c(cc2C#N)CCC3)s1
CCc1nnc(NC(=O)CSc2nc3c(cc2C#N)CCC3)s1
2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide