The chemical with the SMILES representation of O=C(NCCN1CCOCC1)C1CCN(Cc2ccccc2O)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(NCCN1CCOCC1)C1CCN(Cc2ccccc2O)CC1
O=C(NCCN1CCOCC1)C1CCN(Cc2ccccc2O)CC1
1-[(2-hydroxyphenyl)methyl]-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide