The hERG inhibition at 1uM of a compound with the SMILES c1nc2nc3c(c(N4CCNCC4)n2n1)CCCC3 is 8.160\%.
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}.
c1nc2nc3c(c(N4CCNCC4)n2n1)CCCC3
c1nc2nc3c(c(N4CCNCC4)n2n1)CCCC3
9-piperazin-1-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[5,1-b]quinazoline