The hERG inhibition at 1uM of a compound with the SMILES O=C(CN1CCOc2ccccc21)NCc1ccc(F)cc1 is -4.240\%.
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(CN1CCOc2ccccc21)NCc1ccc(F)cc1
O=C(CN1CCOc2ccccc21)NCc1ccc(F)cc1
2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(4-fluorophenyl)methyl]acetamide