The molecule with the SMILES representation of Cc1cc(OCc2ccc(C(=O)n3cccn3)o2)ccc1Cl 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(OCc2ccc(C(=O)n3cccn3)o2)ccc1Cl
Cc1cc(OCc2ccc(C(=O)n3cccn3)o2)ccc1Cl
[5-[(4-chloro-3-methylphenoxy)methyl]furan-2-yl]-pyrazol-1-ylmethanone