The chemical with the SMILES representation of Cc1cc(C)cc(OCC(=O)Nc2ccccc2C(=O)NCc2ccco2)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-733#not &NULL}{MUV-733__names__noun}.
Cc1cc(C)cc(OCC(=O)Nc2ccccc2C(=O)NCc2ccco2)c1
Cc1cc(C)cc(OCC(=O)Nc2ccccc2C(=O)NCc2ccco2)c1
2-[[2-(3,5-dimethylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide