The molecular species with the SMILES CCSC1=C(C#N)C2(CCCCC2)C(C#N)=C(N)N1 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}.
CCSC1=C(C#N)C2(CCCCC2)C(C#N)=C(N)N1
CCSC1=C(C#N)C2(CCCCC2)C(C#N)=C(N)N1
2-amino-4-ethylsulfanyl-3-azaspiro[5.5]undeca-1,4-diene-1,5-dicarbonitrile