The molecule with the SMILES Cc1cc(=O)n(CC2CC(c3ccccc3Cl)=NO2)c2ccccc12 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}.
Cc1cc(=O)n(CC2CC(c3ccccc3Cl)=NO2)c2ccccc12
Cc1cc(=O)n(CC2CC(c3ccccc3Cl)=NO2)c2ccccc12
1-[[3-(2-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-4-methylquinolin-2-one