The molecular species with the SMILES representation of CC1(C)Cc2c(sc(NC(=O)c3ccco3)c2C(=O)O)CO1 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-713#not &NULL}{MUV-713__names__noun}.
CC1(C)Cc2c(sc(NC(=O)c3ccco3)c2C(=O)O)CO1
CC1(C)Cc2c(sc(NC(=O)c3ccco3)c2C(=O)O)CO1
2-(furan-2-carbonylamino)-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylic acid