The hERG inhibition at 1uM of a drug with the SMILES COc1cc(/C=N\NC(=O)c2ccc(-c3ccccc3)cc2)cc(Br)c1O is 12.845\%.
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}.
COc1cc(/C=N\NC(=O)c2ccc(-c3ccccc3)cc2)cc(Br)c1O
COc1cc(/C=N\NC(=O)c2ccc(-c3ccccc3)cc2)cc(Br)c1O
N-[(Z)-(3-bromo-4-hydroxy-5-methoxyphenyl)methylideneamino]-4-phenylbenzamide