The hERG inhibition at 1uM of a compound with the SMILES O=C(CN1CCOCC1)n1c2ccccc2c2ccccc21 is -1.474\%.
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(CN1CCOCC1)n1c2ccccc2c2ccccc21
O=C(CN1CCOCC1)n1c2ccccc2c2ccccc21
1-carbazol-9-yl-2-morpholin-4-ylethanone