The chemical compound with the SMILES representation of Cc1cc(C(=O)Nc2sc3c(c2C#N)CCC(C)C3)no1 is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
Cc1cc(C(=O)Nc2sc3c(c2C#N)CCC(C)C3)no1
Cc1cc(C(=O)Nc2sc3c(c2C#N)CCC(C)C3)no1
N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-methyl-1,2-oxazole-3-carboxamide