The compound with the SMILES representation of Cc1cccc(C)c1OC(=O)CSC1=NN/C(=C2/C=CC=CC2=O)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}.
Cc1cccc(C)c1OC(=O)CSC1=NN/C(=C2/C=CC=CC2=O)O1
Cc1cccc(C)c1OC(=O)CSC1=NN/C(=C2/C=CC=CC2=O)O1
(2,6-dimethylphenyl)2-[[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetate