The chemical with the SMILES representation of c1ccc2c(c1)OCC(c1nnc3sc(-c4cnccn4)nn13)O2 is not an inhibitor of SF-1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-600#not &NULL}{MUV-600__names__noun}.
c1ccc2c(c1)OCC(c1nnc3sc(-c4cnccn4)nn13)O2
c1ccc2c(c1)OCC(c1nnc3sc(-c4cnccn4)nn13)O2
3-(2,3-dihydro-1,4-benzodioxin-3-yl)-6-pyrazin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole