The molecular species with the SMILES representation of CCNC(=O)CC(=O)Nc1ccccc1C(=O)O 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}.
CCNC(=O)CC(=O)Nc1ccccc1C(=O)O
CCNC(=O)CC(=O)Nc1ccccc1C(=O)O
2-[[3-(ethylamino)-3-oxopropanoyl]amino]benzoic acid