A drug with the SMILES CCCc1nnc(NC2=NS(=O)(=O)c3ccccc32)s1 has a hERG inhibition at 1uM of 14.495\%.
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}.
CCCc1nnc(NC2=NS(=O)(=O)c3ccccc32)s1
CCCc1nnc(NC2=NS(=O)(=O)c3ccccc32)s1
1,1-dioxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1,2-benzothiazol-3-amine