The chemical compound with the SMILES representation of CCC(CC)c1nnc(NC(=O)CCN2C(=O)c3ccccc3C2=O)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}.
CCC(CC)c1nnc(NC(=O)CCN2C(=O)c3ccccc3C2=O)s1
CCC(CC)c1nnc(NC(=O)CCN2C(=O)c3ccccc3C2=O)s1
3-(1,3-dioxoisoindol-2-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide