The chemical compound with the SMILES representation of CCOC(=O)Cn1nc(-c2ccc(Cl)cc2)cc1N 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}.
CCOC(=O)Cn1nc(-c2ccc(Cl)cc2)cc1N
CCOC(=O)Cn1nc(-c2ccc(Cl)cc2)cc1N
ethyl2-[5-amino-3-(4-chlorophenyl)pyrazol-1-yl]acetate