The chemical compound with the SMILES representation of CCCc1nc2scc(-c3ccc(C)cc3)c2c(=O)n1N 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}.
CCCc1nc2scc(-c3ccc(C)cc3)c2c(=O)n1N
CCCc1nc2scc(-c3ccc(C)cc3)c2c(=O)n1N
3-amino-5-(4-methylphenyl)-2-propylthieno[2,3-d]pyrimidin-4-one