The chemical compound with the SMILES representation of COCCCNC(=O)c1cn(C)c(=O)c2cc(OC)c(OC)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}.
COCCCNC(=O)c1cn(C)c(=O)c2cc(OC)c(OC)cc12
COCCCNC(=O)c1cn(C)c(=O)c2cc(OC)c(OC)cc12
6,7-dimethoxy-N-(3-methoxypropyl)-2-methyl-1-oxoisoquinoline-4-carboxamide