The chemical compound with the SMILES representation of Cc1cccc(OCCNC(=O)c2cc(-n3cnnc3)ccc2Cl)c1 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}.
Cc1cccc(OCCNC(=O)c2cc(-n3cnnc3)ccc2Cl)c1
Cc1cccc(OCCNC(=O)c2cc(-n3cnnc3)ccc2Cl)c1
2-chloro-N-[2-(3-methylphenoxy)ethyl]-5-(1,2,4-triazol-4-yl)benzamide