The hERG inhibition at 1uM of a compound with the SMILES O=C(O)CC[C@@H](C(=O)O)N1C(=O)c2ccccc2C1=O is 3.583\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(O)CC[C@@H](C(=O)O)N1C(=O)c2ccccc2C1=O
O=C(O)CC[C@@H](C(=O)O)N1C(=O)c2ccccc2C1=O
(2S)-2-(1,3-dioxoisoindol-2-yl)pentanedioic acid