A drug with the SMILES CCc1ccc2c(c1)c(N=NC1=NC(=O)CS1)c(O)n2C has a hERG inhibition at 1uM of 6.804\%.
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}.
CCc1ccc2c(c1)c(N=NC1=NC(=O)CS1)c(O)n2C
CCc1ccc2c(c1)c(N=NC1=NC(=O)CS1)c(O)n2C
2-[(5-ethyl-2-hydroxy-1-methylindol-3-yl)diazenyl]-1,3-thiazol-4-one