The chemical with the SMILES representation of CCc1nc2oc3cc(OC)ccc3c(=O)c2c(=O)n1-c1ccccc1 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-713#not &NULL}{MUV-713__names__noun}.
CCc1nc2oc3cc(OC)ccc3c(=O)c2c(=O)n1-c1ccccc1
CCc1nc2oc3cc(OC)ccc3c(=O)c2c(=O)n1-c1ccccc1
2-ethyl-8-methoxy-3-phenylchromeno[2,3-d]pyrimidine-4,5-dione