The chemical with the SMILES representation of CCSc1nnc2c(n1)OC(c1ccccn1)N(C(C)=O)c1ccccc1-2 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}.
CCSc1nnc2c(n1)OC(c1ccccn1)N(C(C)=O)c1ccccc1-2
CCSc1nnc2c(n1)OC(c1ccccn1)N(C(C)=O)c1ccccc1-2
1-(3-ethylsulfanyl-6-pyridin-2-yl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl)ethanone