The chemical with the SMILES CCN(CC)C(=O)c1cnn(-c2ccccc2)c1NC(=O)c1ccco1 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}.
CCN(CC)C(=O)c1cnn(-c2ccccc2)c1NC(=O)c1ccco1
CCN(CC)C(=O)c1cnn(-c2ccccc2)c1NC(=O)c1ccco1
N,N-diethyl-5-(furan-2-carbonylamino)-1-phenylpyrazole-4-carboxamide