The chemical compound with the SMILES representation of O=C(CCn1cnc2ccccc2c1=O)Nc1ccc(Cl)c(Cl)c1 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-713#not &NULL}{MUV-713__names__noun}.
O=C(CCn1cnc2ccccc2c1=O)Nc1ccc(Cl)c(Cl)c1
O=C(CCn1cnc2ccccc2c1=O)Nc1ccc(Cl)c(Cl)c1
N-(3,4-dichlorophenyl)-3-(4-oxoquinazolin-3-yl)propanamide