The chemical with the SMILES representation of CCOC(=O)c1sc(N)c(C#N)c1CSc1nnc(C2CCCCC2)n1N 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}.
CCOC(=O)c1sc(N)c(C#N)c1CSc1nnc(C2CCCCC2)n1N
CCOC(=O)c1sc(N)c(C#N)c1CSc1nnc(C2CCCCC2)n1N
ethyl 5-amino-3-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-cyanothiophene-2-carboxylate