The molecule with the SMILES O=C1NC2=C(C(=O)c3ccccc32)C(c2ccccc2)N1 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=C1NC2=C(C(=O)c3ccccc32)C(c2ccccc2)N1
O=C1NC2=C(C(=O)c3ccccc32)C(c2ccccc2)N1
4-phenyl-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione