The chemical compound with the SMILES representation of CC1=C(C(=O)NCCCOC(C)C)C2(CCC(C)CC2)OC1=O is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
CC1=C(C(=O)NCCCOC(C)C)C2(CCC(C)CC2)OC1=O
CC1=C(C(=O)NCCCOC(C)C)C2(CCC(C)CC2)OC1=O
3,8-dimethyl-2-oxo-N-(3-propan-2-yloxypropyl)-1-oxaspiro[4.5]dec-3-ene-4-carboxamide