The compound with the SMILES representation of CCC(=O)Nc1ccc(-c2nn3c(C)nnc3s2)cc1C 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}.
CCC(=O)Nc1ccc(-c2nn3c(C)nnc3s2)cc1C
CCC(=O)Nc1ccc(-c2nn3c(C)nnc3s2)cc1C
N-[2-methyl-4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]propanamide