A compound with the SMILES CC1=NN(C(N)=S)C(=O)C1N=Nc1ccc(Cl)cc1Cl has a hERG inhibition at 10uM of 8.317%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CC1=NN(C(N)=S)C(=O)C1N=Nc1ccc(Cl)cc1Cl
CC1=NN(C(N)=S)C(=O)C1N=Nc1ccc(Cl)cc1Cl
4-[(2,4-dichlorophenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazole-1-carbothioamide