A drug with the SMILES O=C1CCCC2=C1C(c1ccccc1)C1C(=O)c3ccccc3C1=N2 has a hERG inhibition at a concentration of 1uM of 13.052\%.
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=C1CCCC2=C1C(c1ccccc1)C1C(=O)c3ccccc3C1=N2
O=C1CCCC2=C1C(c1ccccc1)C1C(=O)c3ccccc3C1=N2
10-phenyl-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione