The molecular species with the SMILES representation of CCCCCC(=O)N1CCCC(c2nc(-c3ccc(OC)cc3)no2)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-713#not &NULL}{MUV-713__names__noun}.
CCCCCC(=O)N1CCCC(c2nc(-c3ccc(OC)cc3)no2)C1
CCCCCC(=O)N1CCCC(c2nc(-c3ccc(OC)cc3)no2)C1
1-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]hexan-1-one