The compound with the SMILES representation of Cc1c(C2N3CC4(C)CN2CC(C)(C3)C4=O)c2ccccc2n1C 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}.
Cc1c(C2N3CC4(C)CN2CC(C)(C3)C4=O)c2ccccc2n1C
Cc1c(C2N3CC4(C)CN2CC(C)(C3)C4=O)c2ccccc2n1C
2-(1,2-dimethylindol-3-yl)-5,7-dimethyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-one