The chemical with the SMILES C=CCn1c(N)cc(=O)nc1SC(C)C(=O)Nc1cccc2ccccc12 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=CCn1c(N)cc(=O)nc1SC(C)C(=O)Nc1cccc2ccccc12
C=CCn1c(N)cc(=O)nc1SC(C)C(=O)Nc1cccc2ccccc12
2-(6-amino-4-oxo-1-prop-2-enylpyrimidin-2-yl)sulfanyl-N-naphthalen-1-ylpropanamide