A drug with the SMILES CC1=NN(C(N)=S)C(=O)C1N=Nc1ccc(Br)cc1 has a hERG inhibition at 1uM of 11.292\%.
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(C(N)=S)C(=O)C1N=Nc1ccc(Br)cc1
CC1=NN(C(N)=S)C(=O)C1N=Nc1ccc(Br)cc1
4-[(4-bromophenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazole-1-carbothioamide