The chemical with the SMILES representation of COc1ccc(CCn2c(=N)c(C#N)cc3c(=O)n4ccccc4nc32)cc1 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}.
COc1ccc(CCn2c(=N)c(C#N)cc3c(=O)n4ccccc4nc32)cc1
COc1ccc(CCn2c(=N)c(C#N)cc3c(=O)n4ccccc4nc32)cc1
6-imino-7-[2-(4-methoxyphenyl)ethyl]-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carbonitrile