The molecular species with the SMILES representation of O=C(c1ccc(C(=O)N2CCCCCC2)cc1)N1CCCCCC1 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}.
O=C(c1ccc(C(=O)N2CCCCCC2)cc1)N1CCCCCC1
O=C(c1ccc(C(=O)N2CCCCCC2)cc1)N1CCCCCC1
[4-(azepane-1-carbonyl)phenyl]-(azepan-1-yl)methanone