The compound with the SMILES representation of CC(=O)c1cccc(N2/C(=N/C(=O)C(C)C)SC3CS(=O)(=O)CC32)c1 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}.
CC(=O)c1cccc(N2/C(=N/C(=O)C(C)C)SC3CS(=O)(=O)CC32)c1
CC(=O)c1cccc(N2/C(=N/C(=O)C(C)C)SC3CS(=O)(=O)CC32)c1
(NZ)-N-[3-(3-ethanoylphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]-2-methyl-propanamide