The chemical compound with the SMILES representation of Cc1[nH]nc2c1C1(CCOC1C)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}.
Cc1[nH]nc2c1C1(CCOC1C)C(C#N)=C(N)O2
Cc1[nH]nc2c1C1(CCOC1C)C(C#N)=C(N)O2
6-amino-2',3-dimethylspiro[2H-pyrano[2,3-c]pyrazole-4,3'-oxolane]-5-carbonitrile