The molecule with the SMILES representation of COc1ccc(-c2nnc(SCC(=O)N3CCCCC3)o2)c(OC)c1 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}.
COc1ccc(-c2nnc(SCC(=O)N3CCCCC3)o2)c(OC)c1
COc1ccc(-c2nnc(SCC(=O)N3CCCCC3)o2)c(OC)c1
2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-piperidin-1-ylethanone