A compound with the SMILES O=C(NNC(=O)c1ccccc1C(=O)O)c1ccc(O)cc1 has a hERG inhibition at 1uM of 5.970\%.
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)c1ccccc1C(=O)O)c1ccc(O)cc1
O=C(NNC(=O)c1ccccc1C(=O)O)c1ccc(O)cc1
2-[[(4-hydroxybenzoyl)amino]carbamoyl]benzoic acid