The molecular species with the SMILES representation of C=CCc1ccc(OCCCOc2ccc(C)cc2OC)c(OC)c1 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-733#not &NULL}{MUV-733__names__noun}.
C=CCc1ccc(OCCCOc2ccc(C)cc2OC)c(OC)c1
C=CCc1ccc(OCCCOc2ccc(C)cc2OC)c(OC)c1
2-methoxy-1-[3-(2-methoxy-4-methylphenoxy)propoxy]-4-prop-2-enylbenzene