The compound with the SMILES representation of Cc1ccc(Oc2ccc(-c3nc(N)nc(N)n3)cc2)cc1C 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}.
Cc1ccc(Oc2ccc(-c3nc(N)nc(N)n3)cc2)cc1C
Cc1ccc(Oc2ccc(-c3nc(N)nc(N)n3)cc2)cc1C
6-[4-(3,4-dimethylphenoxy)phenyl]-1,3,5-triazine-2,4-diamine