The chemical compound with the SMILES representation of Cc1sc2c(=O)n3c(nc2c1C(=O)NC1CCCCC1)CCCCC3 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}.
Cc1sc2c(=O)n3c(nc2c1C(=O)NC1CCCCC1)CCCCC3
Cc1sc2c(=O)n3c(nc2c1C(=O)NC1CCCCC1)CCCCC3
N-cyclohexyl-5-methyl-2-oxo-4-thia-1,8-diazatricyclo[7.5.0.03,7]tetradeca-3(7),5,8-triene-6-carboxamide