The chemical compound with the SMILES representation of N#CC1=C(N)NC(SCc2ccc(F)cc2)=C(C#N)C12CCCCC2 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}.
N#CC1=C(N)NC(SCc2ccc(F)cc2)=C(C#N)C12CCCCC2
N#CC1=C(N)NC(SCc2ccc(F)cc2)=C(C#N)C12CCCCC2
2-amino-4-[(4-fluorophenyl)methylsulfanyl]-3-azaspiro[5.5]undeca-1,4-diene-1,5-dicarbonitrile