The molecular species with the SMILES representation of CN1CCN(C(=O)C2(NC(=O)NCc3ccccc3)CCCCC2)CC1 is not an inhibitor of the ER-alpha-coact. 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}.
CN1CCN(C(=O)C2(NC(=O)NCc3ccccc3)CCCCC2)CC1
CN1CCN(C(=O)C2(NC(=O)NCc3ccccc3)CCCCC2)CC1
1-benzyl-3-[1-(4-methylpiperazine-1-carbonyl)cyclohexyl]urea