A drug with the SMILES C=CCn1c(O)c(N=Nc2c(C)n(C)n(-c3ccccc3)c2=O)c(=O)[nH]c1=S has a hERG inhibition at 1uM of -2.864\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
C=CCn1c(O)c(N=Nc2c(C)n(C)n(-c3ccccc3)c2=O)c(=O)[nH]c1=S
C=CCn1c(O)c(N=Nc2c(C)n(C)n(-c3ccccc3)c2=O)c(=O)[nH]c1=S
5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)diazenyl]-6-hydroxy-1-prop-2-enyl-2-sulfanylidenepyrimidin-4-one