The molecular species with the SMILES O=C(CSc1nnc2c3cc(F)ccc3nc(-c3ccccc3)n12)N1CCOCC1 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}.
O=C(CSc1nnc2c3cc(F)ccc3nc(-c3ccccc3)n12)N1CCOCC1
O=C(CSc1nnc2c3cc(F)ccc3nc(-c3ccccc3)n12)N1CCOCC1
2-[(9-fluoro-5-phenyl-[1,2,4]triazolo[4,3-c]quinazolin-3-yl)sulfanyl]-1-morpholin-4-ylethanone