The chemical with the SMILES O=Cc1ccc2noc(-c3ccc(Cl)cc3)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}.
O=Cc1ccc2noc(-c3ccc(Cl)cc3)c2c1
O=Cc1ccc2noc(-c3ccc(Cl)cc3)c2c1
3-(4-chlorophenyl)-2,1-benzoxazole-5-carbaldehyde