The chemical with the SMILES O=C1C2CC=CCC2C(=O)N1CC1CCCO1 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=C1C2CC=CCC2C(=O)N1CC1CCCO1
O=C1C2CC=CCC2C(=O)N1CC1CCCO1
2-(oxolan-2-ylmethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione