The chemical compound with the SMILES representation of Cc1cc(C)cc(OCc2ccc(C(=O)O)o2)c1 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}.
Cc1cc(C)cc(OCc2ccc(C(=O)O)o2)c1
Cc1cc(C)cc(OCc2ccc(C(=O)O)o2)c1
5-[(3,5-dimethylphenoxy)methyl]furan-2-carboxylic acid