The chemical with the SMILES representation of O=C(O)CCn1c(C2CCCCC2)nc2ccccc21 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(O)CCn1c(C2CCCCC2)nc2ccccc21
O=C(O)CCn1c(C2CCCCC2)nc2ccccc21
3-(2-cyclohexylbenzimidazol-1-yl)propanoic acid