The compound with the SMILES representation of CC(=O)NC(Cc1ccc(N(CCCl)CCCl)cc1)C(=O)O 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}.
CC(=O)NC(Cc1ccc(N(CCCl)CCCl)cc1)C(=O)O
CC(=O)NC(Cc1ccc(N(CCCl)CCCl)cc1)C(=O)O
2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid