The chemical compound with the SMILES representation of CCN(CC)C(=O)CSc1nc(N)c2c3c(sc2n1)CC(C)CC3 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}.
CCN(CC)C(=O)CSc1nc(N)c2c3c(sc2n1)CC(C)CC3
CCN(CC)C(=O)CSc1nc(N)c2c3c(sc2n1)CC(C)CC3
2-[(4-amino-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N,N-diethylacetamide