The molecule with the SMILES O=C(NCc1ccco1)C1CC(=O)N(CCc2ccccc2)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(NCc1ccco1)C1CC(=O)N(CCc2ccccc2)C1
O=C(NCc1ccco1)C1CC(=O)N(CCc2ccccc2)C1
N-(furan-2-ylmethyl)-5-oxo-1-(2-phenylethyl)pyrrolidine-3-carboxamide