The hERG inhibition at 1uM of a compound with the SMILES C(=NC12CN3CN(CN(C3)C1)C2)c1ccc2c(c1)OCO2 is -1.221\%.
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}.
C(=NC12CN3CN(CN(C3)C1)C2)c1ccc2c(c1)OCO2
C(=NC12CN3CN(CN(C3)C1)C2)c1ccc2c(c1)OCO2
1-(1,3-benzodioxol-5-yl)-N-(1,3,5-triazatricyclo[3.3.1.13,7]decan-7-yl)methanimine