The chemical compound with the SMILES representation of CCOC(=O)N1CCN(C(=O)Cn2cc3c(n2)CCCC3)CC1 is not a potentiator of the estrogen receptor-alpha-coactivator 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}.
CCOC(=O)N1CCN(C(=O)Cn2cc3c(n2)CCCC3)CC1
CCOC(=O)N1CCN(C(=O)Cn2cc3c(n2)CCCC3)CC1
ethyl[4-[2-(4,5,6,7-tetrahydroindazol-2-yl)acetyl]piperazin-1-yl]formate