The chemical compound with the SMILES representation of CCC(=O)Nc1ccc2nc(C)n(Cc3ccccc3Cl)c(=O)c2c1 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}.
CCC(=O)Nc1ccc2nc(C)n(Cc3ccccc3Cl)c(=O)c2c1
CCC(=O)Nc1ccc2nc(C)n(Cc3ccccc3Cl)c(=O)c2c1
N-[3-[(2-chlorophenyl)methyl]-2-methyl-4-oxoquinazolin-6-yl]propanamide