The molecular species with the SMILES representation of O=C(CNC(=O)c1ccco1)OCc1ccc(C(=O)Oc2ccccc2)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(CNC(=O)c1ccco1)OCc1ccc(C(=O)Oc2ccccc2)cc1
O=C(CNC(=O)c1ccco1)OCc1ccc(C(=O)Oc2ccccc2)cc1
phenyl 4-[[2-(furan-2-carbonylamino)acetyl]oxymethyl]benzoate