The chemical compound with the SMILES representation of O=C(COc1ccc(Cl)cc1)NCCCn1ccnc1 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}.
O=C(COc1ccc(Cl)cc1)NCCCn1ccnc1
O=C(COc1ccc(Cl)cc1)NCCCn1ccnc1
2-(4-chlorophenoxy)-N-(3-imidazol-1-ylpropyl)acetamide