The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(CN1CCOc2ccccc21)N1CCCC1 is 9.562\%.
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)N1CCCC1
O=C(CN1CCOc2ccccc21)N1CCCC1
2-(2,3-dihydro-1,4-benzoxazin-4-yl)-1-pyrrolidin-1-ylethanone