The chemical with the SMILES O=C(COc1ccccc1)N1CCN(C2CC3CCC2C3)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(COc1ccccc1)N1CCN(C2CC3CCC2C3)CC1
O=C(COc1ccccc1)N1CCN(C2CC3CCC2C3)CC1
1-[4-(2-bicyclo[2.2.1]heptanyl)piperazin-1-yl]-2-phenoxyethanone