A drug with the SMILES O=C(O)c1ccc(NC(=O)c2cc3ccccc3o2)cc1 has a hERG inhibition at 1uM of 13.699\%.
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(O)c1ccc(NC(=O)c2cc3ccccc3o2)cc1
O=C(O)c1ccc(NC(=O)c2cc3ccccc3o2)cc1
4-[(1-benzofuran-2-carbonyl)amino]benzoicacid