The molecular species with the SMILES O=C1CSC(c2cccnc2)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=C1CSC(c2cccnc2)N1C1CCCCC1
O=C1CSC(c2cccnc2)N1C1CCCCC1
3-cyclohexyl-2-pyridin-3-yl-1,3-thiazolidin-4-one