The chemical compound with the SMILES representation of Cc1nc2ccccc2c2oc(C(=O)Nc3ccc4c(c3)OCCO4)cc12 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}.
Cc1nc2ccccc2c2oc(C(=O)Nc3ccc4c(c3)OCCO4)cc12
Cc1nc2ccccc2c2oc(C(=O)Nc3ccc4c(c3)OCCO4)cc12
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methylfuro[3,2-c]quinoline-2-carboxamide