A compound with the SMILES O=C(O)CCCC(=O)Nc1ccccc1C(=O)O has a hERG inhibition at 1uM of -0.879\%.
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)CCCC(=O)Nc1ccccc1C(=O)O
O=C(O)CCCC(=O)Nc1ccccc1C(=O)O
2-[(5-hydroxy-5-oxopentanoyl)amino]benzoicacid