The compound with the SMILES O=C(c1ccc(Cl)cc1)c1cnc2ccccn12 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}.
O=C(c1ccc(Cl)cc1)c1cnc2ccccn12
O=C(c1ccc(Cl)cc1)c1cnc2ccccn12
(4-chlorophenyl)-imidazo[1,2-a]pyridin-3-ylmethanone