A compound with the SMILES CC1=NN(C2=NS(=O)(=O)c3ccccc32)C(C)(O)C1 has a hERG inhibition at 1uM of -7.569\%.
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}.
CC1=NN(C2=NS(=O)(=O)c3ccccc32)C(C)(O)C1
CC1=NN(C2=NS(=O)(=O)c3ccccc32)C(C)(O)C1
2-(1,1-dioxo-1,2-benzothiazol-3-yl)-3,5-dimethyl-4H-pyrazol-3-ol