A compound with the SMILES Cc1ccc(N2C(=O)C3C4CC(=O)C(c5ccccc54)C3C2=O)cc1 has a hERG inhibition at 1uM of 4.455\%.
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}.
Cc1ccc(N2C(=O)C3C4CC(=O)C(c5ccccc54)C3C2=O)cc1
Cc1ccc(N2C(=O)C3C4CC(=O)C(c5ccccc54)C3C2=O)cc1
11-(4-methylphenyl)-11-azatetracyclo[6.5.2.02,7.09,13]pentadeca-2,4,6-triene-10,12,14-trione