The chemical with the SMILES representation of CC1=CC(=C2C(=O)c3ccccc3C2=O)C=C(C)N1Cc1ccco1 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-713#not &NULL}{MUV-713__names__noun}.
CC1=CC(=C2C(=O)c3ccccc3C2=O)C=C(C)N1Cc1ccco1
CC1=CC(=C2C(=O)c3ccccc3C2=O)C=C(C)N1Cc1ccco1
2-[1-(furan-2-ylmethyl)-2,6-dimethylpyridin-4-ylidene]indene-1,3-dione