The hERG inhibition at 1uM of a compound with the SMILES CCSc1nnc(-c2ccccc2NC(=O)CC)c(=O)[nH]1 is 21.718\%.
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}.
CCSc1nnc(-c2ccccc2NC(=O)CC)c(=O)[nH]1
CCSc1nnc(-c2ccccc2NC(=O)CC)c(=O)[nH]1
N-[2-(3-ethylsulfanyl-5-oxo-4H-1,2,4-triazin-6-yl)phenyl]propanamide