The molecule with the SMILES representation of C=CCc1ccccc1OCCn1ccnc1 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=CCc1ccccc1OCCn1ccnc1
C=CCc1ccccc1OCCn1ccnc1
1-[2-(2-prop-2-enylphenoxy)ethyl]imidazole