The chemical with the SMILES representation of CCN(CC)C(=O)N1CCN(C(=O)c2ccc(C)cn2)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}.
CCN(CC)C(=O)N1CCN(C(=O)c2ccc(C)cn2)CC1
CCN(CC)C(=O)N1CCN(C(=O)c2ccc(C)cn2)CC1
N,N-diethyl-4-(5-methylpyridine-2-carbonyl)piperazine-1-carboxamide