The molecular species with the SMILES representation of CCCCC(=O)N/N=C/c1ccc(Sc2cccc3cccnc23)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}.
CCCCC(=O)N/N=C/c1ccc(Sc2cccc3cccnc23)o1
CCCCC(=O)N/N=C/c1ccc(Sc2cccc3cccnc23)o1
N-[(E)-(5-quinolin-8-ylsulfanylfuran-2-yl)methylideneamino]pentanamide