The chemical with the SMILES representation of COc1ccc(Nc2nnc(SCC(=O)N3CCCC3)s2)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}.
COc1ccc(Nc2nnc(SCC(=O)N3CCCC3)s2)cc1
COc1ccc(Nc2nnc(SCC(=O)N3CCCC3)s2)cc1
2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-ylethanone