The molecular species with the SMILES N#CC1=C(N)Oc2nc(-c3ccccc3)[nH]c2C1c1cccnc1 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}.
N#CC1=C(N)Oc2nc(-c3ccccc3)[nH]c2C1c1cccnc1
N#CC1=C(N)Oc2nc(-c3ccccc3)[nH]c2C1c1cccnc1
5-amino-2-phenyl-7-pyridin-3-yl-1,7-dihydropyrano[2,3-d]imidazole-6-carbonitrile