The molecule with the SMILES CC(C)C1C(C#N)=C(N)Oc2n[nH]c(-c3cccs3)c21 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}.
CC(C)C1C(C#N)=C(N)Oc2n[nH]c(-c3cccs3)c21
CC(C)C1C(C#N)=C(N)Oc2n[nH]c(-c3cccs3)c21
6-amino-4-propan-2-yl-3-(thiophen-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile