The chemical with the SMILES representation of N=C1/C(=C\c2ccc(SCc3ccco3)o2)C(=O)N=C2SC=NN12 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}.
N=C1/C(=C\c2ccc(SCc3ccco3)o2)C(=O)N=C2SC=NN12
N=C1/C(=C\c2ccc(SCc3ccco3)o2)C(=O)N=C2SC=NN12
(6E)-6-[[5-(furan-2-ylmethylsulfanyl)furan-2-yl]methylidene]-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one