The molecule with the SMILES representation of COc1cc(/C=C/C(=O)c2c(O)oc(C)cc2=O)cc(OC)c1O 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}.
COc1cc(/C=C/C(=O)c2c(O)oc(C)cc2=O)cc(OC)c1O
COc1cc(/C=C/C(=O)c2c(O)oc(C)cc2=O)cc(OC)c1O
3-[(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoyl]-6-methyl-2-oxidanyl-pyran-4-one