The molecular species with the SMILES C=CCc1cc(C)ccc1OCC(O)CN1CCN(c2ccccc2)CC1 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=CCc1cc(C)ccc1OCC(O)CN1CCN(c2ccccc2)CC1
C=CCc1cc(C)ccc1OCC(O)CN1CCN(c2ccccc2)CC1
1-(4-methyl-2-prop-2-enylphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol