The hERG inhibition at 1uM of a compound with the SMILES Cc1cccc(N2C(=O)c3cccc4cccc(c34)C2=O)c1 is 19.638\%.
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}.
Cc1cccc(N2C(=O)c3cccc4cccc(c34)C2=O)c1
Cc1cccc(N2C(=O)c3cccc4cccc(c34)C2=O)c1
2-(3-methylphenyl)benzo[de]isoquinoline-1,3-dione