The molecule with the SMILES representation of CC1Cc2nc(SCC(=O)N3CCCc4ccccc43)n(C)c(=O)c2S1 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}.
CC1Cc2nc(SCC(=O)N3CCCc4ccccc43)n(C)c(=O)c2S1
CC1Cc2nc(SCC(=O)N3CCCc4ccccc43)n(C)c(=O)c2S1
2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-3,6-dimethyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one