A compound with the SMILES O=C(O)c1ccccc1-c1ccccc1C(=O)NNc1ccccc1 has a hERG inhibition at 1uM of 9.335\%.
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)c1ccccc1-c1ccccc1C(=O)NNc1ccccc1
O=C(O)c1ccccc1-c1ccccc1C(=O)NNc1ccccc1
2-[2-(anilinocarbamoyl)phenyl]benzoic acid