The hERG inhibition at 1uM of a drug with the SMILES O=C(NNC(=O)c1cc2ccccc2cc1O)Nc1ccc(Br)cc1 is 8.897\%.
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(NNC(=O)c1cc2ccccc2cc1O)Nc1ccc(Br)cc1
O=C(NNC(=O)c1cc2ccccc2cc1O)Nc1ccc(Br)cc1
1-(4-bromophenyl)-3-[(3-hydroxynaphthalene-2-carbonyl)amino]urea