The compound with the SMILES representation of COCCN1C(SCC(=O)Nc2cc(C)on2)=NN/C1=C1\C=Nc2ccccc21 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}.
COCCN1C(SCC(=O)Nc2cc(C)on2)=NN/C1=C1\C=Nc2ccccc21
COCCN1C(SCC(=O)Nc2cc(C)on2)=NN/C1=C1\C=Nc2ccccc21
2-[[(5Z)-5-indol-3-ylidene-4-(2-methoxyethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide