The chemical with the SMILES representation of CCOC(=O)c1cc(-c2ccc(C)cc2)n(CCC(=O)NC(C)CC)c1C 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}.
CCOC(=O)c1cc(-c2ccc(C)cc2)n(CCC(=O)NC(C)CC)c1C
CCOC(=O)c1cc(-c2ccc(C)cc2)n(CCC(=O)NC(C)CC)c1C
ethyl 1-[3-(butan-2-ylamino)-3-oxopropyl]-2-methyl-5-(4-methylphenyl)pyrrole-3-carboxylate