The chemical compound with the SMILES representation of C=CCOc1ccc(CC2C(=O)N(C)C(=O)N(C)C2=O)cc1 is not an agonist of SF-1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-692#not &NULL}{MUV-692__names__noun}.
C=CCOc1ccc(CC2C(=O)N(C)C(=O)N(C)C2=O)cc1
C=CCOc1ccc(CC2C(=O)N(C)C(=O)N(C)C2=O)cc1
1,3-dimethyl-5-[(4-prop-2-enoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione