The chemical compound with the SMILES representation of CCn1c(C)c(/C=N/Nc2nc3ccccc3s2)c2ccccc21 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}.
CCn1c(C)c(/C=N/Nc2nc3ccccc3s2)c2ccccc21
CCn1c(C)c(/C=N/Nc2nc3ccccc3s2)c2ccccc21
N-[(E)-(1-ethyl-2-methylindol-3-yl)methylideneamino]-1,3-benzothiazol-2-amine