The chemical compound with the SMILES representation of Cc1cc(C)n(C/C=C/Cn2nc(C)cc2C)n1 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}.
Cc1cc(C)n(C/C=C/Cn2nc(C)cc2C)n1
Cc1cc(C)n(C/C=C/Cn2nc(C)cc2C)n1
1-[(E)-4-(3,5-dimethylpyrazol-1-yl)but-2-enyl]-3,5-dimethylpyrazole