The compound with the SMILES representation of O=C1NC2C(NC(=O)N2C2CCCCC2)N1C1CCCCC1 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}.
O=C1NC2C(NC(=O)N2C2CCCCC2)N1C1CCCCC1
O=C1NC2C(NC(=O)N2C2CCCCC2)N1C1CCCCC1
3,6-dicyclohexyl-1,3a,4,6a-tetrahydroimidazo[4,5-d]imidazole-2,5-dione