The chemical compound with the SMILES O=C1C2=C(SCCS2)C(=O)N1c1ccccc1 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=C1C2=C(SCCS2)C(=O)N1c1ccccc1
O=C1C2=C(SCCS2)C(=O)N1c1ccccc1
6-phenyl-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione