A drug with the SMILES O=C(NCc1ccc(F)cc1)c1c2c(nc3ccccc13)CCC2 has a hERG inhibition at a concentration of 10uM of -21.137%.
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(NCc1ccc(F)cc1)c1c2c(nc3ccccc13)CCC2
O=C(NCc1ccc(F)cc1)c1c2c(nc3ccccc13)CCC2
N-[(4-fluorophenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide