The molecule with the SMILES representation of c1ccc(CCN2CN=C(Nc3nc4ccccc4o3)NC2)cc1 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}.
c1ccc(CCN2CN=C(Nc3nc4ccccc4o3)NC2)cc1
c1ccc(CCN2CN=C(Nc3nc4ccccc4o3)NC2)cc1
N-[3-(2-phenylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzoxazol-2-amine