The molecular species with the SMILES representation of CC(C)C(NC(=O)C1CCCCC1)C(=O)NC1CCN(Cc2ccccc2)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}.
CC(C)C(NC(=O)C1CCCCC1)C(=O)NC1CCN(Cc2ccccc2)CC1
CC(C)C(NC(=O)C1CCCCC1)C(=O)NC1CCN(Cc2ccccc2)CC1
N-[1-[(1-benzylpiperidin-4-yl)amino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide