The chemical with the SMILES representation of C=CCOc1c2ccc(C(=O)NC3CCCc4ccccc43)cc2nn1C 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}.
C=CCOc1c2ccc(C(=O)NC3CCCc4ccccc43)cc2nn1C
C=CCOc1c2ccc(C(=O)NC3CCCc4ccccc43)cc2nn1C
2-methyl-3-prop-2-enoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)indazole-6-carboxamide