The chemical with the SMILES representation of COc1ccc(NC(=O)COC(=O)c2c3c(nc4ccccc24)CCCC3)cc1 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}.
COc1ccc(NC(=O)COC(=O)c2c3c(nc4ccccc24)CCCC3)cc1
COc1ccc(NC(=O)COC(=O)c2c3c(nc4ccccc24)CCCC3)cc1
[2-(4-methoxyanilino)-2-oxoethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate