The molecule with the SMILES O=C(CCC1CCCC1)N1CCN(C(=O)COc2ccccc2)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}.
O=C(CCC1CCCC1)N1CCN(C(=O)COc2ccccc2)CC1
O=C(CCC1CCCC1)N1CCN(C(=O)COc2ccccc2)CC1
3-cyclopentyl-1-[4-(2-phenoxyacetyl)piperazin-1-yl]propan-1-one