The chemical compound with the SMILES representation of CC(C)OC(=O)CC(=O)CSc1nc2c(cc1C#N)CCCCC2 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}.
CC(C)OC(=O)CC(=O)CSc1nc2c(cc1C#N)CCCCC2
CC(C)OC(=O)CC(=O)CSc1nc2c(cc1C#N)CCCCC2
propan-2-yl 4-[(3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)sulfanyl]-3-oxobutanoate