The chemical compound with the SMILES representation of O=C(Cc1cccs1)OCC(=O)c1ccco1 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(Cc1cccs1)OCC(=O)c1ccco1
O=C(Cc1cccs1)OCC(=O)c1ccco1
1-(furan-2-yl)-2-[2-(thiophen-2-yl)acetyl]oxyethanone