A drug with the SMILES O=C(NC1CCCCC1)c1c2c(nc3ccccc13)CCC2 has a hERG inhibition at 10uM of 20.861%.
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(NC1CCCCC1)c1c2c(nc3ccccc13)CCC2
O=C(NC1CCCCC1)c1c2c(nc3ccccc13)CCC2
N-cyclohexyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide