The chemical compound with the SMILES representation of C=CCCC(=O)Nc1ccc(COC(=O)N2CCOCC2)cc1 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}.
C=CCCC(=O)Nc1ccc(COC(=O)N2CCOCC2)cc1
C=CCCC(=O)Nc1ccc(COC(=O)N2CCOCC2)cc1
[4-(pent-4-enoylamino)phenyl]methyl morpholine-4-carboxylate