The chemical with the SMILES representation of C=CCSC1=NC(N)=C(C#N)C2(CCCCC2)C1C(N)=O 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}.
C=CCSC1=NC(N)=C(C#N)C2(CCCCC2)C1C(N)=O
C=CCSC1=NC(N)=C(C#N)C2(CCCCC2)C1C(N)=O
4-amino-5-cyano-2-prop-2-enylsulfanyl-3-azaspiro[5.5]undeca-2,4-diene-1-carboxamide