The molecular species with the SMILES representation of CCN1CCN(C(C(=O)NC2CCCC2)c2ccc(Cl)cc2)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}.
CCN1CCN(C(C(=O)NC2CCCC2)c2ccc(Cl)cc2)CC1
CCN1CCN(C(C(=O)NC2CCCC2)c2ccc(Cl)cc2)CC1
2-(4-chlorophenyl)-N-cyclopentyl-2-(4-ethyl-1,4-diazinan-1-yl)acetamide