The hERG inhibition at 1uM of a drug with the SMILES CCOc1cc(/C=N/NC(=O)c2nn(C)cc2Br)ccc1OCc1ccccc1 is 7.838\%.
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)c2nn(C)cc2Br)ccc1OCc1ccccc1
CCOc1cc(/C=N/NC(=O)c2nn(C)cc2Br)ccc1OCc1ccccc1
4-bromo-N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-1-methylpyrazole-3-carboxamide