The chemical compound with the SMILES representation of Cc1ccccc1Nc1nc(N)nc(CN(C)c2ccccc2)n1 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}.
Cc1ccccc1Nc1nc(N)nc(CN(C)c2ccccc2)n1
Cc1ccccc1Nc1nc(N)nc(CN(C)c2ccccc2)n1
6-[(N-methylanilino)methyl]-2-N-(2-methylphenyl)-1,3,5-triazine-2,4-diamine