The chemical compound with the SMILES representation of COc1ccccc1/C=C/CN1CCN(c2ccccc2)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}.
COc1ccccc1/C=C/CN1CCN(c2ccccc2)CC1
COc1ccccc1/C=C/CN1CCN(c2ccccc2)CC1
1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-4-phenylpiperazine