The compound with the SMILES N#CC1=C(N)Oc2n[nH]c(-c3cccs3)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)Oc2n[nH]c(-c3cccs3)c2C1c1cccnc1
N#CC1=C(N)Oc2n[nH]c(-c3cccs3)c2C1c1cccnc1
6-amino-4-pyridin-3-yl-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile