The molecular species with the SMILES C=CCOc1ccc(C2N3CC4(C)CN2CC(CCC)(C3)C4=O)cc1 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=CCOc1ccc(C2N3CC4(C)CN2CC(CCC)(C3)C4=O)cc1
C=CCOc1ccc(C2N3CC4(C)CN2CC(CCC)(C3)C4=O)cc1
5-methyl-2-(4-prop-2-enoxyphenyl)-7-propyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-one