The hERG inhibition at 1uM of a compound with the SMILES C=CCSc1nnc(-c2ccccc2NC(C)=O)c(=O)[nH]1 is -3.540\%.
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}.
C=CCSc1nnc(-c2ccccc2NC(C)=O)c(=O)[nH]1
C=CCSc1nnc(-c2ccccc2NC(C)=O)c(=O)[nH]1
N-[2-(5-oxo-3-prop-2-enylsulfanyl-4H-1,2,4-triazin-6-yl)phenyl]acetamide