The compound with the SMILES representation of Cc1nnc(NC(=O)CCC(=O)N2CCC(C)CC2)s1 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}.
Cc1nnc(NC(=O)CCC(=O)N2CCC(C)CC2)s1
Cc1nnc(NC(=O)CCC(=O)N2CCC(C)CC2)s1
4-(4-methylpiperidin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide