The molecule with the SMILES C=CCn1c(CCC(=O)O)ccc1-c1ccc(OC)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=CCn1c(CCC(=O)O)ccc1-c1ccc(OC)cc1
C=CCn1c(CCC(=O)O)ccc1-c1ccc(OC)cc1
3-[5-(4-methoxyphenyl)-1-prop-2-enylpyrrol-2-yl]propanoic acid