The chemical with the SMILES CC1=C(C(N)=O)C(c2cccnc2)N2NC(c3cccc(C)c3)=NC2=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}.
CC1=C(C(N)=O)C(c2cccnc2)N2NC(c3cccc(C)c3)=NC2=N1
CC1=C(C(N)=O)C(c2cccnc2)N2NC(c3cccc(C)c3)=NC2=N1
5-methyl-2-(3-methylphenyl)-7-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide