The molecule with the SMILES representation of CCc1nc2oc3ccccc3c(=O)c2c(=O)n1Cc1ccc(OC)cc1 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}.
CCc1nc2oc3ccccc3c(=O)c2c(=O)n1Cc1ccc(OC)cc1
CCc1nc2oc3ccccc3c(=O)c2c(=O)n1Cc1ccc(OC)cc1
2-ethyl-3-[(4-methoxyphenyl)methyl]chromeno[2,3-d]pyrimidine-4,5-dione