The hERG inhibition at 1uM of a drug with the SMILES CC(C)CCNC(=O)NC(=O)CSc1nnc2ccccn12 is 19.183\%.
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}.
CC(C)CCNC(=O)NC(=O)CSc1nnc2ccccn12
CC(C)CCNC(=O)NC(=O)CSc1nnc2ccccn12
N-(3-methylbutylcarbamoyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide