The compound with the SMILES representation of Cc1cc(NC(=O)c2sccc2C)n(-c2cccc(Cl)c2)n1 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}.
Cc1cc(NC(=O)c2sccc2C)n(-c2cccc(Cl)c2)n1
Cc1cc(NC(=O)c2sccc2C)n(-c2cccc(Cl)c2)n1
N-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]-3-methylthiophene-2-carboxamide