The chemical with the SMILES representation of Cc1ccc2oc(=O)n(CCOc3ccccc3Cl)c2c1 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}.
Cc1ccc2oc(=O)n(CCOc3ccccc3Cl)c2c1
Cc1ccc2oc(=O)n(CCOc3ccccc3Cl)c2c1
3-[2-(2-chlorophenoxy)ethyl]-5-methyl-1,3-benzoxazol-2-one