The compound with the SMILES representation of O=C(NCc1ccco1)C(Cc1ccccc1)N1C(=O)c2ccccc2C1=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)C(Cc1ccccc1)N1C(=O)c2ccccc2C1=O
O=C(NCc1ccco1)C(Cc1ccccc1)N1C(=O)c2ccccc2C1=O
2-(1,3-dioxoisoindol-2-yl)-N-(furan-2-ylmethyl)-3-phenylpropanamide