The chemical with the SMILES representation of Cc1cc(N2C(=O)C3C4C=CC(C4)C3C2=O)no1 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}.
Cc1cc(N2C(=O)C3C4C=CC(C4)C3C2=O)no1
Cc1cc(N2C(=O)C3C4C=CC(C4)C3C2=O)no1
4-(5-methyl-1,2-oxazol-3-yl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione