The hERG inhibition at 1uM of a drug with the SMILES O=C1/C(=C/Nc2ccc3c(c2)OCO3)CCc2ccccc21 is 6.728\%.
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=C1/C(=C/Nc2ccc3c(c2)OCO3)CCc2ccccc21
O=C1/C(=C/Nc2ccc3c(c2)OCO3)CCc2ccccc21
(2E)-2-[(1,3-benzodioxol-5-ylamino)methylidene]-3,4-dihydronaphthalen-1-one