A drug with the SMILES O=C1CC2c3ccccc3C1C1C(=O)N(CCc3ccccc3)C(=O)C21 has a hERG inhibition at a concentration of 1uM of 12.379\%.
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=C1CC2c3ccccc3C1C1C(=O)N(CCc3ccccc3)C(=O)C21
O=C1CC2c3ccccc3C1C1C(=O)N(CCc3ccccc3)C(=O)C21
11-(2-phenylethyl)-11-azatetracyclo[6.5.2.02,7.09,13]pentadeca-2,4,6-triene-10,12,14-trione