The chemical with the SMILES representation of O=C1NCN(c2ccccc2)C12CCNCC2 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=C1NCN(c2ccccc2)C12CCNCC2
O=C1NCN(c2ccccc2)C12CCNCC2
1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one