The molecule with the SMILES representation of O=C(CCc1nc2ccccc2[nH]c1=O)OCC(=O)N1CCc2ccccc21 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}.
O=C(CCc1nc2ccccc2[nH]c1=O)OCC(=O)N1CCc2ccccc21
O=C(CCc1nc2ccccc2[nH]c1=O)OCC(=O)N1CCc2ccccc21
[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-(3-oxo-4H-quinoxalin-2-yl)propanoate