The compound with the SMILES representation of Cc1cc(C(=O)Nc2nc3c(s2)CCCC3)no1 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}.
Cc1cc(C(=O)Nc2nc3c(s2)CCCC3)no1
Cc1cc(C(=O)Nc2nc3c(s2)CCCC3)no1
5-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,2-oxazole-3-carboxamide