The hERG inhibition at 1uM of a compound with the SMILES O=C(NCc1ccccc1F)c1ccc2c(c1)OCCO2 is 11.775\%.
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(NCc1ccccc1F)c1ccc2c(c1)OCCO2
O=C(NCc1ccccc1F)c1ccc2c(c1)OCCO2
N-[(2-fluorophenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide