The chemical with the SMILES representation of Cn1c(=O)[nH]c(=O)c2c1nc(NCCCn1ccnc1)n2CCOc1ccccc1 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}.
Cn1c(=O)[nH]c(=O)c2c1nc(NCCCn1ccnc1)n2CCOc1ccccc1
Cn1c(=O)[nH]c(=O)c2c1nc(NCCCn1ccnc1)n2CCOc1ccccc1
8-(3-imidazol-1-ylpropylamino)-3-methyl-7-(2-phenoxyethyl)purine-2,6-dione