The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1cccc(N2C(=O)C3CCCCC3C2=O)c1)c1ccccc1 is 13.295\%.
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(Nc1cccc(N2C(=O)C3CCCCC3C2=O)c1)c1ccccc1
O=C(Nc1cccc(N2C(=O)C3CCCCC3C2=O)c1)c1ccccc1
N-[3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]benzamide