The chemical compound with the SMILES representation of Cc1cc(NC(=O)COc2ccc(Cl)cc2Cl)n(CCC#N)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}.
Cc1cc(NC(=O)COc2ccc(Cl)cc2Cl)n(CCC#N)n1
Cc1cc(NC(=O)COc2ccc(Cl)cc2Cl)n(CCC#N)n1
N-[2-(2-cyanoethyl)-5-methylpyrazol-3-yl]-2-(2,4-dichlorophenoxy)acetamide