The chemical compound with the SMILES representation of Cc1nn(Cc2ccccc2)c2c1C(c1ccccc1)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-713#not &NULL}{MUV-713__names__noun}.
Cc1nn(Cc2ccccc2)c2c1C(c1ccccc1)C(C#N)=C(N)O2
Cc1nn(Cc2ccccc2)c2c1C(c1ccccc1)C(C#N)=C(N)O2
6-amino-1-benzyl-3-methyl-4-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile