The molecule with the SMILES representation of COc1ccc(-c2nnc(SCC(=O)Oc3ccc(C)cc3)o2)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(-c2nnc(SCC(=O)Oc3ccc(C)cc3)o2)cc1
COc1ccc(-c2nnc(SCC(=O)Oc3ccc(C)cc3)o2)cc1
(4-methylphenyl) 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate