The molecular species with the SMILES representation of CC1=CC(=O)N2C(=NC(Nc3ccc(C)cc3C)=NC2c2ccco2)N1 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}.
CC1=CC(=O)N2C(=NC(Nc3ccc(C)cc3C)=NC2c2ccco2)N1
CC1=CC(=O)N2C(=NC(Nc3ccc(C)cc3C)=NC2c2ccco2)N1
2-[(2,4-dimethylphenyl)amino]-4-(furan-2-yl)-8-methyl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one