The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(NCc1ccc(F)cc1)c1c2c(nc3ccccc13)CCC2 is -3.742\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__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