The chemical compound with the SMILES representation of Cc1nc(=O)c(-c2ccccc2)c(C)n1Cc1ccccc1 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}.
Cc1nc(=O)c(-c2ccccc2)c(C)n1Cc1ccccc1
Cc1nc(=O)c(-c2ccccc2)c(C)n1Cc1ccccc1
1-benzyl-2,6-dimethyl-5-phenylpyrimidin-4-one