The hERG inhibition at 10uM of a drug with the SMILES O=C(O)c1ccccc1NCN1C(=O)C2CC=C(Cl)CC2C1=O is -4.673%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(O)c1ccccc1NCN1C(=O)C2CC=C(Cl)CC2C1=O
O=C(O)c1ccccc1NCN1C(=O)C2CC=C(Cl)CC2C1=O
2-[(5-chloro-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)methylamino]benzoic acid