A compound with the SMILES O=C(NNC(=O)c1cc2ccccc2cc1O)Nc1ccc(Br)cc1 has a hERG inhibition at 1uM of 8.897\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {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