The chemical with the SMILES representation of CS(=O)(=O)N(CC(=O)NC1CCCC1)c1ccc2c(c1)OCCO2 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}.
CS(=O)(=O)N(CC(=O)NC1CCCC1)c1ccc2c(c1)OCCO2
CS(=O)(=O)N(CC(=O)NC1CCCC1)c1ccc2c(c1)OCCO2
N-cyclopentyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl(methylsulfonyl)amino]acetamide