The molecule with the SMILES representation of CCC(=O)N1CCN(CCNC=C2C(=O)N(C)C(=O)N(C)C2=O)CC1 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}.
CCC(=O)N1CCN(CCNC=C2C(=O)N(C)C(=O)N(C)C2=O)CC1
CCC(=O)N1CCN(CCNC=C2C(=O)N(C)C(=O)N(C)C2=O)CC1
1,3-dimethyl-5-[[2-(4-propanoylpiperazin-1-yl)ethylamino]methylidene]-1,3-diazinane-2,4,6-trione