The chemical compound with the SMILES representation of O=C(c1cnc2sccn2c1=O)N1CCc2ccccc2C1 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(c1cnc2sccn2c1=O)N1CCc2ccccc2C1
O=C(c1cnc2sccn2c1=O)N1CCc2ccccc2C1
6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one