The chemical compound with the SMILES representation of Cn1c2c(c(=O)n(C)c1=O)C(c1ccccc1OC(F)F)C1=C(CCCC1=O)N2 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}.
Cn1c2c(c(=O)n(C)c1=O)C(c1ccccc1OC(F)F)C1=C(CCCC1=O)N2
Cn1c2c(c(=O)n(C)c1=O)C(c1ccccc1OC(F)F)C1=C(CCCC1=O)N2
5-[2-(difluoromethoxy)phenyl]-1,3-dimethyl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinoline-2,4,6-trione