The chemical compound with the SMILES representation of CCCCc1c(C)c2ccc(OCC(C)=O)cc2oc1=O is not an inhibitor of the ER-alpha-coact. 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}.
CCCCc1c(C)c2ccc(OCC(C)=O)cc2oc1=O
CCCCc1c(C)c2ccc(OCC(C)=O)cc2oc1=O
3-butyl-4-methyl-7-(2-oxopropoxy)chromen-2-one