The chemical compound with the SMILES representation of O=C(NCc1ccco1)c1ccc2c(c1)C(=O)N(C1CCCCC1)C2=O 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(NCc1ccco1)c1ccc2c(c1)C(=O)N(C1CCCCC1)C2=O
O=C(NCc1ccco1)c1ccc2c(c1)C(=O)N(C1CCCCC1)C2=O
2-cyclohexyl-N-(furan-2-ylmethyl)-1,3-dioxoisoindole-5-carboxamide