The chemical compound with the SMILES representation of C/C(N)=C(/C#N)C(=O)CSc1nnc(Cc2ccccc2F)n1N is 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/C(N)=C(/C#N)C(=O)CSc1nnc(Cc2ccccc2F)n1N
C/C(N)=C(/C#N)C(=O)CSc1nnc(Cc2ccccc2F)n1N
(E)-3-amino-2-[2-[[4-amino-5-[(2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]but-2-enenitrile