The molecular species with the SMILES O=C(CSC1=NN/C(=C2/C=Nc3ccccc32)O1)c1ccccc1 is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
O=C(CSC1=NN/C(=C2/C=Nc3ccccc32)O1)c1ccccc1
O=C(CSC1=NN/C(=C2/C=Nc3ccccc32)O1)c1ccccc1
2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-1-phenyl-ethanone