The chemical with the SMILES representation of Cc1cc(NC(=O)CSc2ccc3c(c2)OCCO3)no1 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)CSc2ccc3c(c2)OCCO3)no1
Cc1cc(NC(=O)CSc2ccc3c(c2)OCCO3)no1
2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide