The hERG inhibition at 1uM of a compound with the SMILES CCOc1cc(/C=N/NC(=O)C(N)=O)cc(Br)c1O is 21.566\%.
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}.
CCOc1cc(/C=N/NC(=O)C(N)=O)cc(Br)c1O
CCOc1cc(/C=N/NC(=O)C(N)=O)cc(Br)c1O
N'-[(E)-(3-bromo-5-ethoxy-4-hydroxyphenyl)methylideneamino]oxamide