The hERG inhibition at 1uM of a drug with the SMILES O=C(NCc1ccc(F)cc1)c1c2c(nc3ccccc13)CCN(Cc1ccccc1)C2 is 0.811\%.
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)CCN(Cc1ccccc1)C2
O=C(NCc1ccc(F)cc1)c1c2c(nc3ccccc13)CCN(Cc1ccccc1)C2
2-benzyl-N-[(4-fluorophenyl)methyl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide