The molecule with the SMILES representation of CCc1[nH]nc2c1C(c1ccsc1)C(C#N)=C(N)O2 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}.
CCc1[nH]nc2c1C(c1ccsc1)C(C#N)=C(N)O2
CCc1[nH]nc2c1C(c1ccsc1)C(C#N)=C(N)O2
6-amino-3-ethyl-4-thiophen-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile