The compound with the SMILES representation of O=C1OC(c2cccs2)=N/C1=C\c1ccc(-c2ccccc2Cl)o1 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=C1OC(c2cccs2)=N/C1=C\c1ccc(-c2ccccc2Cl)o1
O=C1OC(c2cccs2)=N/C1=C\c1ccc(-c2ccccc2Cl)o1
(4Z)-4-[[5-(2-chlorophenyl)furan-2-yl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one