The hERG inhibition at 1uM of a compound with the SMILES c1ccc2c(c1)OCC(c1csc3ncnc(N4CCCC4)c13)O2 is 13.274\%.
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}.
c1ccc2c(c1)OCC(c1csc3ncnc(N4CCCC4)c13)O2
c1ccc2c(c1)OCC(c1csc3ncnc(N4CCCC4)c13)O2
5-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-pyrrolidin-1-ylthieno[2,3-d]pyrimidine