A drug with the SMILES O=C(c1cnc2ccccn2c1=O)N1CCc2ccccc21 has a hERG inhibition at 10uM of -18.867%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(c1cnc2ccccn2c1=O)N1CCc2ccccc21
O=C(c1cnc2ccccn2c1=O)N1CCc2ccccc21
3-(2,3-dihydroindole-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one