The hERG inhibition at 1uM of a drug with the SMILES O=C1C2CC=CCC2C(=O)N1c1ccc(N2CCN(c3ccccn3)CC2)c([N+](=O)[O-])c1 is 14.211\%.
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=C1C2CC=CCC2C(=O)N1c1ccc(N2CCN(c3ccccn3)CC2)c([N+](=O)[O-])c1
O=C1C2CC=CCC2C(=O)N1c1ccc(N2CCN(c3ccccn3)CC2)c([N+](=O)[O-])c1
2-[3-nitro-4-(4-pyridin-2-ylpiperazin-1-yl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione