The molecular species with the SMILES CC1=C(C(=O)OC2CCCCCCC2)C(c2cccc(O)c2)NC(=O)N1 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-713#not &NULL}{MUV-713__names__noun}.
CC1=C(C(=O)OC2CCCCCCC2)C(c2cccc(O)c2)NC(=O)N1
CC1=C(C(=O)OC2CCCCCCC2)C(c2cccc(O)c2)NC(=O)N1
cyclooctyl 4-(3-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate