The hERG inhibition at 1uM of a drug with the SMILES O=C(N=Nc1ccc(NOC(=O)c2ccccc2Br)cc1)c1ccccc1O is 11.669\%.
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}.
O=C(N=Nc1ccc(NOC(=O)c2ccccc2Br)cc1)c1ccccc1O
O=C(N=Nc1ccc(NOC(=O)c2ccccc2Br)cc1)c1ccccc1O
[4-[(2-hydroxybenzoyl)diazenyl]anilino] 2-bromobenzoate