The chemical compound with the SMILES representation of CCCc1cc(=O)nc(Nc2ccc(OC)c(Cl)c2)[nH]1 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}.
CCCc1cc(=O)nc(Nc2ccc(OC)c(Cl)c2)[nH]1
CCCc1cc(=O)nc(Nc2ccc(OC)c(Cl)c2)[nH]1
2-(3-chloro-4-methoxyanilino)-6-propyl-1H-pyrimidin-4-one