The chemical with the SMILES representation of O=C(NCCCc1ccccc1)C1CC(=O)N(c2ccc3c(c2)OCCO3)C1 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(NCCCc1ccccc1)C1CC(=O)N(c2ccc3c(c2)OCCO3)C1
O=C(NCCCc1ccccc1)C1CC(=O)N(c2ccc3c(c2)OCCO3)C1
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-(3-phenylpropyl)pyrrolidine-3-carboxamide