The chemical with the SMILES representation of Cc1ccc(OCCn2c(C)c(/C=N/n3cnnc3)c3ccccc32)cc1 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}.
Cc1ccc(OCCn2c(C)c(/C=N/n3cnnc3)c3ccccc32)cc1
Cc1ccc(OCCn2c(C)c(/C=N/n3cnnc3)c3ccccc32)cc1
(E)-1-[2-methyl-1-[2-(4-methylphenoxy)ethyl]indol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine