The chemical compound with the SMILES representation of C=CCOC(=O)COc1cc(C)cc2oc(=O)c3c(c12)CCC3 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}.
C=CCOC(=O)COc1cc(C)cc2oc(=O)c3c(c12)CCC3
C=CCOC(=O)COc1cc(C)cc2oc(=O)c3c(c12)CCC3
prop-2-enyl 2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetate