The chemical with the SMILES representation of C/C=C/c1ccc(OCCCn2cncn2)c(OC)c1 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/c1ccc(OCCCn2cncn2)c(OC)c1
C/C=C/c1ccc(OCCCn2cncn2)c(OC)c1
1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-1,2,4-triazole