A drug with the SMILES O=C(CCN1C(=O)C2CC=CCC2C1=O)N1CCN(c2ccccn2)CC1 has a hERG inhibition at 1uM of 9.348\%.
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(CCN1C(=O)C2CC=CCC2C1=O)N1CCN(c2ccccn2)CC1
O=C(CCN1C(=O)C2CC=CCC2C1=O)N1CCN(c2ccccn2)CC1
2-[3-oxo-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione