The compound with the SMILES representation of O=C(CSC1=NN/C(=C2\C=CC=CC2=O)O1)Oc1ccc(OCc2ccccc2)cc1 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=CC=CC2=O)O1)Oc1ccc(OCc2ccccc2)cc1
O=C(CSC1=NN/C(=C2\C=CC=CC2=O)O1)Oc1ccc(OCc2ccccc2)cc1
(4-phenylmethoxyphenyl)2-[[(2Z)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanoate