The chemical compound with the SMILES representation of Cc1nnc(NC(=O)c2oc3c(ccc4ccccc43)c2C)s1 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}.
Cc1nnc(NC(=O)c2oc3c(ccc4ccccc43)c2C)s1
Cc1nnc(NC(=O)c2oc3c(ccc4ccccc43)c2C)s1
3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzo[g][1]benzofuran-2-carboxamide