The molecular species with the SMILES O=C(Nc1cc(C(=O)N2CCCC2)ccc1N1CCCC1)C1CC1 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}.
O=C(Nc1cc(C(=O)N2CCCC2)ccc1N1CCCC1)C1CC1
O=C(Nc1cc(C(=O)N2CCCC2)ccc1N1CCCC1)C1CC1
N-[5-(pyrrolidine-1-carbonyl)-2-pyrrolidin-1-ylphenyl]cyclopropanecarboxamide