The chemical with the SMILES representation of COc1ccc(N(C(=O)Cc2cccs2)C(C(=O)NC2CCCCC2)c2cccn2C)cc1 is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
COc1ccc(N(C(=O)Cc2cccs2)C(C(=O)NC2CCCCC2)c2cccn2C)cc1
COc1ccc(N(C(=O)Cc2cccs2)C(C(=O)NC2CCCCC2)c2cccn2C)cc1
N-cyclohexyl-2-(4-methoxy-N-(2-thiophen-2-ylacetyl)anilino)-2-(1-methylpyrrol-5-yl)acetamide