The chemical compound with the SMILES representation of CCCN1CCN(C(=O)Cn2ncc3ccccc32)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}.
CCCN1CCN(C(=O)Cn2ncc3ccccc32)CC1
CCCN1CCN(C(=O)Cn2ncc3ccccc32)CC1
2-indazol-1-yl-1-(4-propylpiperazin-1-yl)ethanone