The chemical compound with the SMILES O=C(CSc1nnc2c(n1)[nH]c1ccc(F)cc12)OCc1ccccc1 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}.
O=C(CSc1nnc2c(n1)[nH]c1ccc(F)cc12)OCc1ccccc1
O=C(CSc1nnc2c(n1)[nH]c1ccc(F)cc12)OCc1ccccc1
benzyl 2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetate