The chemical compound with the SMILES representation of C/C=C(\C)CN1CCN(c2ccccc2)CC1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
C/C=C(\C)CN1CCN(c2ccccc2)CC1
C/C=C(\C)CN1CCN(c2ccccc2)CC1
1-[(E)-2-methylbut-2-enyl]-4-phenylpiperazine