The chemical compound with the SMILES O=C(Cn1cc2c(n1)CCCC2)NCCCN1CCN(C2CCCCC2)CC1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
O=C(Cn1cc2c(n1)CCCC2)NCCCN1CCN(C2CCCCC2)CC1
O=C(Cn1cc2c(n1)CCCC2)NCCCN1CCN(C2CCCCC2)CC1
N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide