The molecule with the SMILES representation of CCCc1cc(=O)oc2cc(OCC(=O)Nc3ccc4c(c3)OCCO4)ccc12 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}.
CCCc1cc(=O)oc2cc(OCC(=O)Nc3ccc4c(c3)OCCO4)ccc12
CCCc1cc(=O)oc2cc(OCC(=O)Nc3ccc4c(c3)OCCO4)ccc12
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide