The chemical compound with the SMILES representation of CC(C)N(C(=O)CN1C(=O)NC2(CCCCCC2)C1=O)C(C)C 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}.
CC(C)N(C(=O)CN1C(=O)NC2(CCCCCC2)C1=O)C(C)C
CC(C)N(C(=O)CN1C(=O)NC2(CCCCCC2)C1=O)C(C)C
2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)-N,N-di(propan-2-yl)acetamide