The chemical compound with the SMILES representation of CC(=O)c1c(NCCc2ccccc2)cc(C)oc1=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}.
CC(=O)c1c(NCCc2ccccc2)cc(C)oc1=O
CC(=O)c1c(NCCc2ccccc2)cc(C)oc1=O
3-acetyl-6-methyl-4-(2-phenylethylamino)pyran-2-one