The chemical with the SMILES representation of Cc1ccc(-c2noc(CSc3nc(N)cc(N)n3)n2)cc1 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-733#not &NULL}{MUV-733__names__noun}.
Cc1ccc(-c2noc(CSc3nc(N)cc(N)n3)n2)cc1
Cc1ccc(-c2noc(CSc3nc(N)cc(N)n3)n2)cc1
2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]pyrimidine-4,6-diamine