The compound with the SMILES representation of Cc1ccc(-c2c(C)n([O-])c3c([n+]2=O)CCCCC3)o1 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}.
Cc1ccc(-c2c(C)n([O-])c3c([n+]2=O)CCCCC3)o1
Cc1ccc(-c2c(C)n([O-])c3c([n+]2=O)CCCCC3)o1
2-methyl-3-(5-methylfuran-2-yl)-1-oxido-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazin-4-ium 4-oxide