The chemical with the SMILES representation of CCCNc1nc(Nc2ccc(C)cc2)nc(N2CCCC2)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}.
CCCNc1nc(Nc2ccc(C)cc2)nc(N2CCCC2)n1
CCCNc1nc(Nc2ccc(C)cc2)nc(N2CCCC2)n1
2-N-(4-methylphenyl)-4-N-propyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine