The chemical compound with the SMILES representation of CCn1cc(CNC(=O)C2C3CCC(C3)C2C(=O)O)cn1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
CCn1cc(CNC(=O)C2C3CCC(C3)C2C(=O)O)cn1
CCn1cc(CNC(=O)C2C3CCC(C3)C2C(=O)O)cn1
3-[(1-ethylpyrazol-4-yl)methylcarbamoyl]bicyclo[2.2.1]heptane-2-carboxylicacid