The molecular species with the SMILES representation of C=CCc1cccc(CNc2nc3ccccc3n2CCN2CCOCC2)c1O 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=CCc1cccc(CNc2nc3ccccc3n2CCN2CCOCC2)c1O
C=CCc1cccc(CNc2nc3ccccc3n2CCN2CCOCC2)c1O
2-[[[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]amino]methyl]-6-prop-2-enylphenol