The hERG inhibition at 1uM of a compound with the SMILES CCOc1ccccc1N=NC1C(=O)N(C(N)=S)N=C1C is -2.017\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCOc1ccccc1N=NC1C(=O)N(C(N)=S)N=C1C
CCOc1ccccc1N=NC1C(=O)N(C(N)=S)N=C1C
4-[(2-ethoxyphenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazole-1-carbothioamide